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Sample records for 4-chloro phenol efecto

  1. Effect of the modification of a natural mexican zeolite in the sorption of cadmium and 4-chloro phenol; Efecto de la modificacion de una zeolita natural mexicana en la sorcion de cadmio y 4-clorofenol

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    Cortes M, R. [ININ, 52750 La Marquesa, Estado de Mexico (Mexico)

    2007-07-01

    Clinoptilolite type zeolite is a material of relative abundance in Mexico, which possess ion exchange properties and it can be used in the removal of metal ions from polluted waters. The external surface of zeolites can be modified with cationic surfactants. This modification could have a negative effect on the removal of metal ions and provides to the material the capacity to adsorb phenolic compounds. For this reason, it is important to know the capability of the modified material on the sorption of metal ions and phenolic compounds, simultaneously. The aim of this work was to evaluate the effect of the external surface modification with surfactant of a Mexican zeolite over its sorption capacity of cadmium and 4-chloro phenol, in batch and column systems. To accomplish that, a clinoptilolite type zeolitic rock from a deposit located in the state of Sonora, Mexico, was used. It was ground, sieved and characterized with different techniques; and its external surface area was modified with hexadecyltrimethylammonium bromide (HDTMA-Br). A grain size fraction was selected to carry out sorption kinetics and equilibrium experiments, as well as packed column tests with zeolitic material and solutions of cadmium and 4-chloro phenol. There are different models proposed in literature that are used to describe sorption kinetics and equilibrium. In this work, the sorption experimental results were adjusted to some of these models to identify controlling mechanisms on the kinetics and equilibrium of the studied systems. The results showed that the cadmium adsorption on natural and modified zeolite was similar in batch systems. For the case of 4-chloro phenol sorption, it was observed that natural zeolite does not retain this compound, while in modified zeolite the sorption is better than other comparable materials. The results also showed that for the case of cadmium sorption, the mechanism involved was ion exchange; while for sorption of 4-chloro phenol, a partition mechanism

  2. Degradation of 4-Chloro phenol by gamma radiation of {sup 137}Cs and X-rays

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    Gonzalez J, J. C. [Instituto Tecnologico de Toluca, Av. Tecnologico s/n, Ex-Rancho La Virgen, 52140 Metepec, Estado de Mexico (Mexico); Jimenez B, J.; Cejudo A, J., E-mail: jaime.jimenez@inin.gob.m [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)

    2010-07-01

    This paper presents results of radiolytic degradation of 4-chloro phenol in the presence of TiO{sub 2}, Al{sub 2}O{sub 3} and SiO{sub 2}, using different radiation sources than {sup 60}Co, which is so common in this type of experiment. The radiation sources used were X-rays with energy of 100 keV and radiation from {sup 137}Cs (662 keV). After irradiation with a dose of 50 c Gy X-ray and TiO{sub 2} obtained a degradation of about 5%, no degradation was obtained with {sup 137}Cs source and other oxides. This may be due to the fact that X-rays have a linear energy transfer greater value, and in the case of TiO{sub 2} present a crystalline structure, whereas the other two oxides are amorphous. Both characteristics result in better formation of a reactive species that allows the degradation of the compound. (Author)

  3. Electrochemical oxidation of 4-chloro phenol over a carbon paste electrode modified with Zn Al layered double hydroxides

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    Hernandez F, D.; Palomar P, M.; Licona S, T. de J.; Romero R, M. [Universidad Autonoma Metropolitana, Unidad Azcapotzalco, Departamento de Materiales, Av. San Pablo 180, Col. Reynosa-Tamaulipas, 02200 Mexico D. F. (Mexico); Valente, Jaime S., E-mail: mepp@correo.azc.uam.mx [Instituto Mexicano del Petroleo, Eje Central No. 152, 07730 Mexico D. F. (Mexico)

    2014-07-01

    A study is presented on the electrochemical oxidation of 4-chloro phenol (4cp) in aqueous solution using a bare carbon paste electrode, Cpe, and another one that was modified with Zn Al layered double hydroxides (Cpe/Zn Al-LDH). The electro-oxidation was effected at ph values ranging from 3 up to 11. It was found through cyclic voltammetry that this process was irreversible, namely, there were no reduction peaks, and that depending on the nature of the electrode, the anodic current was limited either by adsorption (Cpe) or diffusion (Cpe/Zn Al-LDH). The energy required and the oxidation reaction rate depended on the ph and on the nature of the electrode, such that the greater rates were obtained when the Cpe/Zn Al-LDH electrode and acid ph were used. The Zn Al-LDH was characterized by means of X-ray diffraction. (Author)

  4. Structural, spectroscopic characterization of (E)-4-chloro-2-((4-methoxybenzylidene)amino)phenol as potential antioxidant compound

    Science.gov (United States)

    Şen, Fatih; Efil, Kürşat; Bekdemir, Yunus; Dinçer, Muharrem

    2017-01-01

    A new imine derivative, (E)-4-chloro-2-((4-methoxybenzylidene)amino)phenol has been synthesized from the reaction of 4-Anisaldehyde with benzoyl 2-Amino-4-chlorophenol. The results of a combined experimental and DFT investigations of the structural and spectroscopic properties of the title compound are given. The crystal and molecular investigations are performed by X-ray diffraction and spectral results obtained by IR, NMR and UV-Vis spectrometers. The structural geometry, vibration frequencies, 1H and 13C NMR chemical shifts, UV-Vis spectral analysis and HOMO-LUMO of molecule in the ground state have been also calculated using the density functional theory (DFT) employing B3LYP exchange correlation with the 6-311G+(d, p) basis set, and check aganist the experimental data. The stability of antioxidant at different concentrations of compound are evaluated using 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical method and determined its specific absorbance properties.

  5. Analysis of the photo catalytic degradation of the 4-chloro phenol and endosulfan by gas chromatography; Analisis de la degradacion fotocatalitica del 4-clorofenol y endosulfan por cromatografia de gases

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    Pichardo S, E. [ININ, 52750 La Marquesa, Estado de Mexico (Mexico)

    2007-07-01

    The water and soil pollution by organic compounds of considerable toxicity, is every time more alarming. The phenols and organo chlorinated compounds are some of the pollutants of more environmental concern. The present work shows the degradation by heterogeneous photo catalysis of the 4-chloro phenol and endosulfan in watery solutions using a photo reactor at laboratory scale, under ultraviolet irradiation as energy source and titanium dioxide TiO{sub 2} Degussa P25 as catalyst. Solutions of both compounds at concentrations of 10, 20, 30 and 40 mg/L were used, analyzing the more important operation parameters with those that the maxima degradation levels were reached. The analyzed variables were catalyst concentration and irradiation time, the analytical techniques of ultraviolet-visible spectroscopy and gas chromatography were used as process control. By means of ultraviolet-visible spectroscopy it was settled down that starting from the quantitative analysis, the 4-chloro phenol presented bigger degradation at smaller concentrations. Under the operation conditions mentioned in this work, it was observed that the photo catalytic processes obey a first order behavior in the chemical kinetics being adjusted to the Langmuir-Hinshelwood model (L-H). With the purpose of checking the degradation of the same ones it was used the gas chromatography, which is an advanced technique for the process pursuit, auxiliary in the quantification and analysis of the photo catalytic degradation of the 4-chloro phenol and endosulfan. It was based on the development and validation of the analytical method, by means of which was proven that the method is good and reliable in the research environment. The results of the quantitative analysis by gas chromatography and ultraviolet-visible, derived of the photo catalytic degradation of the 4-chloro phenol, in the maximum time of study (180 minutes), using the concentrations of 10, 20, 30 and 40 mg/L was found, by gas chromatography, a

  6. The in vitro and in vivo antimalarial activity of some Mannich bases derived from 4-(7'-trifluoromethyl-1',5'-naphthyridin-4'-ylamino)phenol, 2-(7'-trifluoromethyl-quinolin-4'-ylamino)phenol, and 4'-chloro-5-(7''-trifluoromethylquinolin-4''-ylamino)biphenyl -2-ols.

    Science.gov (United States)

    Barlin, G B; Jiravinyu, C; Butcher, G A; Kotecka, B; Rieckmann, K

    1992-08-01

    A series of di-Mannich base derivatives (4 and 5) from 4-(7'-trifluoromethyl-1',5'-naphthyridin-4'-ylamino)phenol and 2-(7'-trifluoromethylquinolin-4'-ylamino)phenol, respectively, and mono-Mannich base derivatives (6) from 4'-chloro-5-(7''-trifluoromethylquinolin-4''- ylamino)biphenyl-2-ol were assayed for activity against the chloroquine-sensitive (FCQ-27) isolate of cultured Plasmodium falciparum using the inhibition of uptake of radiolabelled hypoxanthine. All seven di-Mannich base derivatives (5) revealed a higher activity than chloroquine, whereas the di-Mannich base derivatives (4) were slightly less active (with some derivatives more active and some less active than chloroquine). The mono-Mannich base derivatives (6) were less active than chloroquine. Comparative tests of selected compounds of (4 and 5) using a morphological assay revealed no significant differences in activity between the chloroquine-sensitive (FCQ-27) and chloroquine-resistant (K-1) isolates. Selected di-Mannich bases (4 and 5) and the mono-Mannich bases 5-7''-bromo (and 7-trifluoromethyl)-1'',5''-naphthyridin-4''-ylamino)-3-(t- butylaminomethyl)-4'-chlorobiphenyl-2-ols (7, X = Br, CF3) markedly suppressed parasitaemia in Plasmodium vinckei vinckei infected mice when administered (i.p.) in a single dose of 200 mg kg-1.

  7. 4-Chloro-N-o-tolylbenzamide

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    Hiroyuki Ishida

    2008-10-01

    Full Text Available In the molecule of the title compound, C14H12ClNO, the two benzene rings are close to coplanar [dihedral angle = 7.85 (4°]. The amide N—C=O plane makes dihedral angles of 34.04 (4 and 39.90 (3°, respectively, with the 4-chloro- and 2-methylphenyl rings. In the crystal structure, intermolecular N—H...O hydrogen bonds link the molecules into chains.

  8. Methylene blue and 4-chloro phenol degradation by photo catalysis with ultraviolet light, using TiO{sub 2} as catalyst; Degradacion de azul de metileno y 4-clorofenol por fotocatalisis con luz ultravioleta, utilizando TiO{sub 2} como catalizador

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    Martinez H, A.

    2010-07-01

    Within the decontamination and remediation processes of the contaminated waters, as the refining or tertiary processes are the Advanced Oxidation Technologies. Among this technology is the heterogeneous photo catalysis, which is the object of this work to de grate 4-chloro phenol and methylene blue, using as semiconductor commercial titanium dioxide (TiO{sub 2}). On the degradation the combination is exposed in the use of TiO{sub 2} under gamma irradiation of {sup 60}Co at different doses 400, 500, 800, 1000 and 1500 kGy. The organic compounds degradation was determined and the results show that to more radiation dose, the material is modified in such way that shows a major absorption of the organic compound, in the same way it is determined that to more dose which undergoes the TiO{sub 2} generally a major degradation is observed, but also it is has to give a more time of previous stabilization, for that the degradation is observed of better way. (Author)

  9. 4-Chloro-2-[(E-(4-nitrophenyldiazenyl]phenol

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    2009-03-01

    Full Text Available The title compound, C12H8ClN3O3, in the crystalline state and in solution, exists in the azo form, as predicted by density functional theory (DFT calculations. The molecule is approximately planar [the dihedral angle between the rings is 1.83 (8°], with the nitro group slightly twisted [13.4 (2°] relative to the benzene ring. Translationally related molecules form stacks along [010] with an interplanar distance of 3.400 (2 Å. The hydroxy group forms an intramolecular hydrogen bond with the azo N atom.

  10. SYNTHESIS AND ANTIBACTERIAL ACTIVITY OF SCHIFF BASE DERIVATIVES OF 4-CHLORO-3-NITROBENZOIC ACID

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    Kumari Santosh

    2012-12-01

    Full Text Available 4-chloro-3-nitrobenzoic acid was selected as nucleus structure having good antibacterial property. It was thought worthwhile to synthesize Schiff base derivatives of 4-chloro-3-nitrobenzoic acid in search of better antibacterial agents. The compounds were synthesized by first reducing nitro group in presence of Sn/HCl to 3-amino-4-chlorobenzoic acid, which on treatment with substituted benzaldehyde afforded the synthesis of the envisaged compounds. The synthesized compounds were purified and chemically characterized. They were screened for their antibacterial activity and result suggested that SKY-1, SKY-5 and SKY-8 were highly active against both Gram (+ and Gram(- bacteria like B.subtilis, S.aureus and E.coli whereas all are were found moderately to inactive against P.aeruginosa.

  11. Nanotube synthesis from reaction of 4-chloro phenoxy acetate with zinc layered hydroxide

    OpenAIRE

    2015-01-01

    Objective Intercalations of plant growth regulator 4-chloro phenoxy acetate (4CPA) with zinc oxide (ZnO), developed using ZnO-layered hydroxide (ZLH) as host material and 4CPA as a guest. Methods Ion exchange technique via sol-gel method synthesized under aqueous environment, resulted in the formation of inorganic– organic nanotube materials. Results The release of 4CPA from its nanohybrid was found to occur in a controlled manner, governed by pseudo-second order kinetics model...

  12. Crystal structures of nitrato-4-bromo-2-[(2-hydroxyethylimino)methyl]phenolatoimidazolecopper and nitrato-4-chloro-2-[(2-Hydroxyethylimino)methyl]phenolatoimidazolecopper

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    Chumakov, Yu. M. [Academy of Sciences of Moldova, Institute of Applied Physics (Moldova, Republic of); Tsapkov, V. I., E-mail: vtsapkov@gmail.com [Moldova State University (Moldova, Republic of); Antosyak, B. Ya. [Academy of Sciences of Moldova, Institute of Applied Physics (Moldova, Republic of); Popovschi, L. G. [Moldova State University (Moldova, Republic of); Bocelli, G. [Institute of Materials for Electronics and Magnetism (Italy); Guly, A. P. [Academy of Sciences of Moldova, Institute of Applied Physics (Moldova, Republic of); Palomares-Sanchez, S. A. [Autonomous University of San Luis Potosi (Mexico)

    2012-03-15

    Nitrato-4-bromo-2-[(2-hydroxyethylimino)methyl]phenolatoimidazolecopper and nitrato-4-chloro-2-[(2-hydroxyethylimino)methyl]phenolatoimidazolecopper were synthesized and studied by X-ray diffraction. The crystals are isostructural. The coordination polyhedron of the copper atom can be described as a distorted square pyramid whose basal plane is formed by the phenolic and alcoholic oxygen atoms and the nitrogen atom of the monodeprotonated tridentate azomethine molecule and the imidazole nitrogen atom. The apex of the copper polyhedron is occupied by the oxygen atom of the nitrato group. The complexes are linked together by hydrogen bonds with the participation of the nitrato groups to form a three-dimensional framework.

  13. Knoevenagel condensation of aromatic aldehydes with ethyl 4-chloro-3-oxobutanoate in ionic liquids

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    Paula, Bruno R.S. de; Zampieri, Davila S.; Rodrigues, Jose Augusto R.; Moran, Paulo J.S., E-mail: moran@iqm.unicamp.br [Institute of Chemistry, University of Campinas, Campinas-SP (Brazil); Zukerman-Schpector, Julio [Department of Chemistry, Federal University of Sao Carlos, SP (Brazil); Tiekink, Edward R.T. [Department of Chemistry, University of Malaya, Kuala Lampur (Malaysia)

    2012-05-15

    Knoevenagel condensations of aromatic aldehydes with ethyl 4-chloro-3-oxobutanoate catalyzed by morpholine/acetic acid were carried out in ionic liquids to give ethyl 2-chloroacetyl-3-arylpropenoates in 44-84% yield after 0.5 to 2 h at room temperature (25-28 deg C). These conditions represent a greener protocol for the Knoevenagel condensation than those using refluxing benzene or toluene as solvent. Aromatic aldehydes having aryl groups 4-chlorophenyl, 4-methoxyphenyl, 2-thiofuranyl, 2-furanyl, phenyl and 3,4-methylenedioxyphenyl gave (E)/(Z) diastereomeric ratios of products from 56/44 to 85/15. The two isomers of each compound were separately isolated and characterized. The structure of the (E)-isomer of ethyl 2-chloroacetyl-3-(3',4'methylenedioxyphenyl) propenoate was determined by X-ray crystallography and an unequivocal methodology of (E)/(Z)-structural analysis by {sup 13}C NMR (nuclear magnetic resonance) is presented. (author)

  14. Synthesis and Crystal Structure of 2-Amino-4-chloro-5-(4'-methylbenzyl)-6-methylpyrimidine

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The title compound 2-amino-4-chloro-5-(4'-methylbenzyl)-6-methylpyrimidine (C26H28Cl2N6, Mr= 495.44) has been synthesized and its crystal structure was determined by single-crystal X-ray diffraction analysis. The crystal belongs to monoclinic, space group P21/c with a = 14.892(7), b = 6.129(3), c = 14.889(7) (A), β= 109.795(8)°, V= 1278.7(10) (A)3, Z = 2, F(000) = 520, Dc = 1.287 g/cm3, μ= 0.280 mm-1, the final R = 0.0577 and wR = 0.1589 for 1357 observed reflections with Ⅰ>2σ(Ⅰ). A total of 6091 reflections were collected, of which 2257 were independent (Rint = 0.033). The X-ray analysis reveals that the chlorine atom and methyl of the title compound are disordered.

  15. 4-Chloro-6-methoxypyrimidin-2-amine–succinic acid (2/1

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    Kaliyaperumal Thanigaimani

    2012-12-01

    Full Text Available The asymmetric unit of the title compound, 2C5H6ClN3O·C4H6O4, consists of one 4-chloro-6-methoxypyrimidin-2-amine molecule and one half-molecule of succinic acid which lies about an inversion centre. In the crystal, the acid and base molecules are linked through N—H...O and O—H...N hydrogen bonds, forming a tape along [1-10] in which R22(8 and R42(8 hydrogen-bond motifs are observed. The tapes are further interlinked through a pair of C—H...O hydrogen bonds into a sheet parallel to (11-2.

  16. Harmonic Analysis of Vibrations of 4-Chloro-2-Fluroaniline: A Scaled Quantum Mechanical approach

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    G. RAJA

    2013-06-01

    Full Text Available The FT-IR and Raman spectra of 4-Chloro-2-Fluroaniline (4C2FA were measured. The fundamental vibrational frequencies and intensity of vibrational bands were evaluated using density functional theory (DFT and standard B3LYP/6-311+G** basis set combination. The vibrational spectra were interpreted, with the aid of normal coordinate analysis based on a scaled quantum mechanical (SQM force field. The infrared and Raman spectra were also predicted from the calculated intensities. Comparison of simulated spectra with the experimental spectra provides important information about the ability of the computational method to describe the vibrational modes. Unambiguous vibrational assignment of all the fundamentals was made using the total energy distribution (TED.

  17. Mechanochemical synthesis and crystal structure of a 1:2 co-crystal of 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecane (TATU and 4-chloro-3,5-dimethylphenol

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    Augusto Rivera

    2016-11-01

    Full Text Available Solvent-free treatment of 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecano (TATU with 4-chloro-3,5-dimethylphenol led to the formation of the title co-crystal, C7H14N4·2C8H9ClO. The asymmetric unit contains one aminal cage molecule and two phenol molecules linked via two O—H...N hydrogen bonds. In the aminal cage, the N–CH2–CH2–N unit is slightly distorted from a syn periplanar geometry. Aromatic π–π stacking between the benzene rings from two different neighbouring phenol molecules [centroid–centroid distance = 4.0570 (11 Å] consolidates the crystal packing.

  18. Metabolism of 4-chloro-2-nitrophenol in a Gram-positive bacterium, Exiguobacterium sp. PMA

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    Arora Pankaj

    2012-11-01

    Full Text Available Abstract Background Chloronitrophenols (CNPs are widely used in the synthesis of dyes, drugs and pesticides, and constitute a major group of environmental pollutants. 4-Chloro-2-nitrophenol (4C2NP is an isomer of CNPs that has been detected in various industrial effluents. A number of physicochemical methods have been used for treatment of wastewater containing 4C2NP. These methods are not as effective as microbial degradation, however. Results A 4C2NP-degrading bacterium, Exiguobacterium sp. PMA, which uses 4C2NP as the sole carbon and energy source was isolated from a chemically-contaminated site in India. Exiguobacterium sp. PMA degraded 4C2NP with the release of stoichiometeric amounts of chloride and ammonium ions. The effects of different substrate concentrations and various inoculum sizes on degradation of 4C2NP were investigated. Exiguobacterium sp. PMA degraded 4C2NP up to a concentration of 0.6 mM. High performance liquid chromatography and gas chromatography–mass spectrometry identified 4-chloro-2-aminophenol (4C2AP and 2-aminophenol (2AP as possible metabolites of the 4C2NP degradation pathway. The crude extract of 4C2NP-induced PMA cells contained enzymatic activity for 4C2NP reductase and 4C2AP dehalogenase, suggesting the involvement of these enzymes in the degradation of 4C2NP. Microcosm studies using sterile and non-sterile soils spiked with 4C2NP were carried out to monitor the bioremediation potential of Exiguobacterium sp. PMA. The bioremediation of 4C2NP by Exiguobacterium sp. PMA was faster in non-sterilized soil than sterilized soil. Conclusions Our studies indicate that Exiguobacterium sp. PMA may be useful for the bioremediation of 4C2NP-contaminated sites. This is the first report of (i the formation of 2AP in the 4C2NP degradation pathway by any bacterium and (iii the bioremediation of 4C2NP by any bacterium.

  19. Conformation stability, halogen and solvent effects on CO stretching of 4-chloro-3-halogenobenzaldehydes.

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    Tursun, Mahir; Parlak, Cemal

    2015-04-15

    The effects of halogen and solvent on the conformation and carbonyl stretching of 4-chloro-3-halogenobenzaldehydes [C7H4ClXO; X=F (CFB), Cl (CCB) or Br (CBB)] were investigated using the density functional theory (DFT) method. The B3LYP functional was used by the 6-311+G(3df,p) basis set in combination with the polarizable continuum model (PCM). Computations were focused on the cis and trans isomers of the compounds in 18 different polar or non-polar organic solvents. The theoretical frequencies of the solvent-induced CO stretching vibrations were correlated with the empirical solvent parameters such as the Kirkwood-Bauer-Magat (KBM) equation, the solvent acceptor number (AN), Swain parameters and the linear solvation energy relationships (LSER). The present work explores the effect of both the halogen and medium on the conformational preference and CO vibrational frequency. The findings of this work can be useful to those systems involving changes in the conformations analogous to the compounds studied.

  20. Combined spectroscopic and DFT studies on 6-bromo-4-chloro-3-formyl coumarin

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    Raj, R. K.; Gunasekaran, S.; Gnanasambandan, T.; Seshadri, S.

    2015-03-01

    The FTIR and FT-Raman spectra of 6-bromo-4-chloro-3-formyl coumarin (6B4C3FC) have been recorded in the region 4000-400 and 4000-100 cm-1, respectively. The optimized geometry, frequency and intensity of the vibrational bands were obtained by the density functional theory (DFT) using 6-31G(d,p) basis set. The harmonic vibrational frequencies were scaled and compared with experimental values. The observed and the calculated frequencies were found to be in good agreement. The UV-Visible spectrum was also recorded and compared with the theoretical values. The calculated HOMO and LUMO energies show that charge transfer occurs within molecule. The first order hyperpolarizability (β0) of 6B4C3FC is 21 times greater than that of urea. Stability of the molecule arising from hyperconjugative interactions, charge delocalization have been analyzed using natural bond orbital (NBO) analysis. Information about the charge density distribution of the molecule and its chemical reactivity has been obtained by mapping molecular electrostatic potential surface. In addition, the non-linear optical properties were discussed from the dipole moment values and the excitation wavelength in the UV-Visible region.

  1. Dye-sensitized solar cell using 4-chloro-7-nitrobenzofurazan incorporated polyvinyl alcohol polymer electrolyte

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    Senthil, R. A.; Theerthagiri, J.; Madhavan, J.; Arof, A. K.

    2016-11-01

    The influence of 4-chloro-7-nitrobenzofurazan (CNBF) on ionic conductivity of polyvinyl alcohol/KI/I2 (PVA/KI/I2) electrolytes was investigated in the present study. The pure and CNBF incorporated PVA/KI/I2 electrolyte films were prepared by solution casting method using dimethyl sulfoxide as a solvent. These polymer electrolyte films were characterized using Fourier transform infrared spectroscopy, X-ray diffractometer, UV-Vis spectrophotometer and impedance analysis. The ionic conductivities of polymer electrolyte films were calculated from impedance analysis. The pure PVA/KI/I2 electrolyte exhibited the ionic conductivity of 1.649 × 10-5 S cm-1 at room temperature and this value was significantly increased to 1.490 × 10-4 S cm-1 when CNBF was incorporated into the PVA/KI/I2 electrolyte. This might be due to the decrease in the crystallinity of the polymer and increase in the ionic mobility of charge carriers. The performance of the DSSCs using both pure and CNBF incorporated PVA/KI/I2 electrolytes were compared. A DSSC fabricated with CNBF incorporated PVA/KI/I2 electrolyte showed an improved power conversion efficiency of 3.89 % than that of the pure PVA/KI/I electrolyte (1.51 %). These results suggest that CNBF incorporated PVA/KI/I2 electrolyte could be used as a potential electrolyte for DSSC.

  2. Degradation of 4-chloro 2-aminophenol using combined strategies based on ultrasound, photolysis and ozone.

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    Barik, Arati J; Gogate, Parag R

    2016-01-01

    The present work investigates the degradation of 4-chloro 2-aminophenol (4C2AP), a highly toxic organic compound, using ultrasonic reactors and combination of ultrasound with photolysis and ozonation for the first time. Two types of ultrasonic reactors viz. ultrasonic horn and ultrasonic bath operating at frequency of 20 kHz and 36 kHz respectively have been used in the work. The effect of initial pH, temperature and power dissipation of the ultrasonic horn on the degradation rate has been investigated. The established optimum parameters of initial pH as 6 (natural pH of the aqueous solution) and temperature as 30 ± 2°C were then used in the degradation studies using the combined approaches. Kinetic study revealed that degradation of 4C2AP followed first order kinetics for all the treatment approaches investigated in the present work. It has been established that US+UV+O3 combined process was the most promising method giving maximum degradation of 4C2AP in both ultrasonic horn (complete removal) and bath (89.9%) with synergistic index as 1.98 and 1.29 respectively. The cavitational yield of ultrasonic bath was found to be eighteen times higher as compared to ultrasonic horn implying that configurations with higher overall areas of transducers would be better selection for large scale treatment. Overall, the work has clearly demonstrated that combined approaches could synergistically remove the toxic pollutant (4C2AP).

  3. Combined spectroscopic and DFT studies on 2-chloro-4-nitrotoluene and 4-chloro-2-nitrotoluene

    Science.gov (United States)

    Arjunan, V.; Ravindran, P.; Balakrishnan, K.; Santhanam, R.; Mohan, S.

    2012-05-01

    The FT-IR and FT-Raman spectra of 2-chloro-4-nitrotoluene and 4-chloro-2-nitrotoluene have been recorded in the regions 4000-400 and 4000-100 cm-1, respectively. The conformational analyses were performed and the energies of the different possible conformers were determined. The geometry of the most stable conformers of the compounds were optimised with B3LYP method using 6-31G**, 6-311++G** and cc-pVTZ basis sets. The optimised structural parameters of the most stable conformer were used in the vibrational frequency calculations. The Raman intensities were also determined with B3LYP method using cc-pVTZ basis set. The force constants obtained from the B3LYP/6-311++G** method have been utilised in the normal coordinate analysis. The temperature dependence of the thermodynamic properties heat capacity at constant pressure (Cp), entropy (S) and enthalpy change (ΔH0→T) for both the compounds were also determined by B3LYP/6-311++G** method. The total electron density and MESP surfaces of the molecules were constructed by using B3LYP/6-311++G** method to display electrostatic potential (electron + nuclei) distribution. The electronic properties HOMO and LUMO energies were measured. The influences of chloro and nitro groups on the skeletal modes have been investigated.

  4. Degradation of 4-chloro-3-nitrophenol via a novel intermediate, 4-chlororesorcinol by Pseudomonas sp. JHN

    Science.gov (United States)

    Arora, Pankaj Kumar; Srivastava, Alok; Singh, Vijay Pal

    2014-03-01

    A 4-chloro-3-nitrophenol (4C3NP)-mineralizing bacterium, Pseudomonas sp. JHN was isolated from a waste water sample collected from a chemically-contaminated area, India by an enrichment method. Pseudomonas sp. JHN utilized 4C3NP as a sole carbon and energy source and degraded it with the release of stoichiometric amounts of chloride and nitrite ions. Gas chromatography and gas chromatography-mass spectrometry detected 4-chlororesorcinol as a major metabolite of the 4C3NP degradation pathway. Inhibition studies using 2,2'-dipyridyl showed that 4-chlororesorcinol is a terminal aromatic compound in the degradation pathway of 4C3NP. The activity for 4C3NP-monooxygenase was detected in the crude extracts of the 4C3NP-induced JHN cells that confirmed the formation of 4-chlororesorcinol from 4C3NP. The capillary assay showed that Pseudomonas sp. JHN exhibited chemotaxis toward 4C3NP. The bioremediation capability of Pseudomonas sp. JHN was monitored to carry out the microcosm experiments using sterile and non-sterile soils spiked with 4C3NP. Strain JHN degraded 4C3NP in sterile and non-sterile soil with same degradation rates. This is the first report of (i) bacterial degradation and bioremediation of 4C3NP, (ii) formation of 4-chlororesorcinol in the degradation pathway of 4C3NP, (iii) bacterial chemotaxis toward 4C3NP.

  5. 2-(4-Chloro-2-nitrophenyl-9-phenylsulfonyl-9H-carbazole-3-carbaldehyde

    Directory of Open Access Journals (Sweden)

    S. Gopinath

    2013-09-01

    Full Text Available In the title compound, C25H15ClN2O6S, the carbazole ring system is essentially planar, with a maximum deviation of 0.152 (3 Å for the C atom to which the 4-chloro-2-nitrophenyl ring is attached. Its mean plane is almost orthogonal to the phenylsulfonyl and nitrophenyl rings, making dihedral angles of 82.64 (14 and 79.89 (13°, respectively. The N atom of the nitro group deviates by 0.032 (3 Å from the benzene ring to which it is attached. The molecular structure features intramolecular O—H...O and C—H...O hydrogen bonds, which generate three S(6 ring motifs. In the crystal, molecules are linked by C—H...O hydrogen bonds, which generate C(6 and C(9 chains running in the [100] and [010] directions, respectively, forming a two-dimensional network lying parallel to (001. There are also R43(28 supramolecular graph-set ring motifs enclosed within these networks.

  6. Synthesis and antimicrobial evaluation of 2-(2-butyl- 4-chloro-1H-imidazol-5-yl-methylene-substituted-benzofuran-3-ones

    Directory of Open Access Journals (Sweden)

    Bhaskar S. Dawane

    2010-05-01

    Full Text Available In the present study, the oxidation of 3-(4-chloro-1H-imidazol-5-yl-1-(2-hydroxyphenylprop-2-en-1-ones with mercuric(II acetate in in polyethylene glycol (PEG-400 gave the corresponding 2-((4-chloro-1H-imidazol-5-ylmethylenebenzofuran-3(2H-ones. Newly synthesized compounds were tested for their in vitro antimicrobial activity.

  7. Effective asymmetric bioreduction of ethyl 4-chloro-3-oxobutanoate to ethyl (R)-4-chloro-3-hydroxybutanoate by recombinant E. coli CCZU-A13 in [Bmim]PF6-hydrolyzate media.

    Science.gov (United States)

    He, Yu-Cai; Tao, Zhi-Cheng; Di, Jun-Hua; Chen, Liang; Zhang, Lin-Bing; Zhang, Dan-Ping; Chong, Gang-Gang; Liu, Feng; Ding, Yun; Jiang, Chun-Xia; Ma, Cui-Luan

    2016-08-01

    It was the first report that the concentrated hydrolyzates from the enzymatic hydrolysis of dilute NaOH (3wt%)-soaking rice straw at 30°C was used to form [Bmim]PF6-hydrolyzate (50:50, v/v) media for bioconverting ethyl 4-chloro-3-oxobutanoate (COBE) into ethyl (R)-4-chloro-3-hydroxybutanoate [(R)-CHBE] (>99% e.e.) with recombinant E. coli CCZU-A13. Compared with pure glucose, the hydrolyzates could promote both initial reaction rate and the intracellular NADH content. Furthermore, emulsifier OP-10 (20mM) was employed to improve the reductase activity. Moreover, Hp-β-cyclodextrin (0.01mol Hp-β-cyclodextrin/mol COBE) was also added into this bioreaction system for enhancing the biosynthesis of (R)-CHBE from COBE by E. coli CCZU-A13 whole-cells. The yield of (R)-CHBE (>99% e.e.) from 800mM COBE was obtained at 100% in the [Bmim]PF6-hydrolyzate (50:50, v/v) media by supplementation of OP-10 (20mM) and Hp-β-CD (8mM). In conclusion, an effective strategy for the biosynthesis of (R)-CHBE was successfully demonstrated.

  8. Solar photoelectro-Fenton degradation of the herbicide 4-chloro-2-methylphenoxyacetic acid optimized by response surface methodology.

    Science.gov (United States)

    Garcia-Segura, Sergi; Almeida, Lucio Cesar; Bocchi, Nerilso; Brillas, Enric

    2011-10-30

    A central composite rotatable design and response surface methodology (RSM) were used to optimize the experimental variables of the solar photoelectro-Fenton (SPEF) treatment of the herbicide 4-chloro-2-methylphenoxyacetic acid (MCPA). The experiments were made with a flow plant containing a Pt/air-diffusion reactor coupled to a solar compound parabolic collector (CPC) under recirculation of 10 L of 186 mg L(-1) MCPA solutions in 0.05 M Na(2)SO(4) at a liquid flow rate of 180 L h(-1) with an average UV irradiation intensity of about 32 Wm(-2). The optimum variables found for the SPEF process were 5.0 A, 1.0mM Fe(2+) and pH 3.0 after 120 min of electrolysis. Under these conditions, 75% of mineralization with 71% of current efficiency and 87.7 k Wh kg(-1) TOC of energy consumption were obtained. MCPA decayed under the attack of generated hydroxyl radicals following a pseudo-first-order kinetics. Hydroxyl radicals also destroyed 4-chloro-2-methylphenol, methylhydroquinone and methyl-p-benzoquinone detected as aromatic by-products. Glycolic, maleic, fumaric, malic, succinic, tartronic, oxalic and formic acids were identified as generated carboxylic acids, which form Fe(III) complexes that are quickly photodecarboxylated by the UV irradiation of sunlight at the CPC photoreactor. A reaction sequence for the SPEF degradation of MCPA was proposed.

  9. Production of (R)-Ethyl-4-Chloro-3-Hydroxybutanoate Using Saccharomyces cerevisiae YOL151W Reductase Immobilized onto Magnetic Microparticles.

    Science.gov (United States)

    Choo, Jin Woo; Kim, Hyung Kwoun

    2015-11-01

    For the synthesis of various pharmaceuticals, chiral alcohols are useful intermediates. Among them, (R)-ethyl-4-chloro-3-hydroxybutanoate ((R)-ECHB) is an important building block for the synthesis of L-carnitine. (R)-ECHB is produced from ethyl-4-chloro-3-oxobutanoate (ECOB) by a reductase-mediated, enantioselective reduction reaction. The Saccharomyces cerevisiae YOL151W reductase that is expressed in Escherichia coli cells exhibited an enantioselective reduction reaction toward ECOB. By virtue of the C-terminal His-tag, the YOL151W reductase was purified from the cell-free extract using Ni(2+)-NTA column chromatography and immobilized onto Ni(2+)-magnetic microparticles. The physical properties of the immobilized reductase (Imm-Red) were measured using electron microscopy, a magnetic property measurement system, and a zeta potential system; the average size of the particles was approximately 1 μm and the saturated magnetic value was 31.76 emu/g. A neodymium magnet was used to recover the immobilized enzyme within 2 min. The Imm-Red showed an optimum temperature at 45°C and an optimum pH at 6.0. In addition, Bacillus megaterium glucose dehydrogenase (GDH) was produced in the E. coli cells and was used in the coupling reaction to regenerate the NADPH cofactor. The reduction/oxidation coupling reaction composed of the Imm-Red and GDH converted 20 mM ECOB exclusively into (R)- ECHB with an e.e.p value of 98%.

  10. 4-Chloro-2-((E-{3-[1-(hydroxyiminoethyl]phenyl}iminomethylphenol

    Directory of Open Access Journals (Sweden)

    Lei Wu

    2009-12-01

    Full Text Available The title compound, C15H13ClN2O2, adopts an E conformation with respect to the azomethine C=N bond. The aniline and phenol rings are almost coplanar, making a dihedral angle of 3.33 (2°. In the crystal, the molecules lie about inversion centers, forming dimers that are connected by intermolecular O—H...N hydrogen bonds, resulting in six-membered rings with graph-set motif R22(6. In addition, there is a strong intermolecular O—H...N hydrogen-bonding interaction, resulting in an S(6 ring motif. Weak π–π interactions between the benzene rings [centroid–centroid distance = 3.809 (1 Å] further stabilize the crystal structure.

  11. Preparation and antibacterial activity of copper and cobalt complexes of 4-chloro-3-nitrobenzoate with a nitrogen donor ligand.

    Science.gov (United States)

    Kabbani, Ahmad Toufic; Hammud, Hassan Hasan; Ghannoum, Amer Mohammed

    2007-03-01

    Copper and cobalt complexes with 4-chloro-3-nitrobenzoate (ClNBz) and the nitrogen ligands 1,3-diaminopropane (1,3-DAP) or o-phenylenediamine (o-PDA), were prepared and characterized. The complexes [Cu(ClNBz)2(1,3-DAP)] (1), [Cu(ClNBz)(o-PDA)]Cl (2), [Co(ClNBz)2(1,3-DAP)] (3) and [Co(ClNBz)2(o-PDA)2] (4) were characterized by FTIR, UV-Visible absorption, elemental analysis and thermal analysis. Complex [Cu(ClNBz)(o-PDA)]Cl (2) shows high antibacterial activity as indicated by its ability to inhibit the growth of Staphylococcus aureus, Enterococcus faecalis.

  12. Antibacterial Activity of Coumarine Derivatives Synthesized from 4-Chloro-chromen-2-one. The Comparison with Standard Drug.

    Directory of Open Access Journals (Sweden)

    Aziz Behrami

    2014-12-01

    Full Text Available This work reports the synthesis of some new derivatives from 4-Chloro-chromen-2-one and describe the results of antibacterial activity of purified compounds. Compounds 4-Butylamino-chromen-2-one (1a , 4-Butylamino-2-oxo-2H-chromene-3-sulfonyl chloride (2a , 4-Butylamino-2-oxo-2H-chromene-3-sulfonic acid (2-hydroxy-phenyl-amide (3a, 4-Butylamino-5-ethyl-2-oxo-7-(N'-phenyl-hydrazino-2H-chromene-3-sulfonic acid (2-hydroxy-phenyl-amide (4a , have been synthesized and characterized using melting points , IR spectra , 1H-NMR and 13C-NMR spectra. The antibacterial activity of synthesized compounds and streptomycin at concentractions of 1mg/ml, 3mg/ml and 5mg/ml , have been evaluated against three strains of bacterial culture; Staphylococcus aureus, E.coli and Klebsiella. The compounds show bacteriostatic and bactericidal activity.

  13. Spectroscopic (FT-IR, FT-Raman, UV-Visible) and quantum chemical studies of 4-Chloro-3-iodobenzophenone

    Science.gov (United States)

    Venkata Prasad, K.; Muthu, S.; Santhamma, C.

    2017-01-01

    The vibrational analysis of the substituted Benzophenone molecule 4-Chloro-3-iodobenzophenone (4, 3-ClIBP) is carried out using both FT-IR and FT-Raman spectra and also quantum chemical calculations of the scaled frequencies using the DFT method B3LYP/LanL2DZ basis set. The natural bond orbital analysis of this molecule has been carried out to describe the various intramolecular interactions responsible for the stabilization of the molecule. The HOMO, LUMO energy gap have been computed with the TD-DFT theory and the differences are compared with UV-absorption spectra. The statistical thermodynamic functions are calculated for the range of 100-1000 k. The Fukui functions are evaluated to describe the activity of the sites.

  14. A novel spectrofluorimetric method for the assay of pseudoephedrine hydrochloride in pharmaceutical formulations via derivatization with 4-chloro-7-nitrobenzofurazan.

    Science.gov (United States)

    El-Didamony, Akram M; Gouda, Ayman A

    2011-01-01

    A new highly sensitive and specific spectrofluorimetric method has been developed to determine a sympathomimetic drug pseudoephedrine hydrochloride. The present method was based on derivatization with 4-chloro-7-nitrobenzofurazan in phosphate buffer at pH 7.8 to produce a highly fluorescent product which was measured at 532 nm (excitation at 475 nm). Under the optimized conditions a linear relationship and good correlation was found between the fluorescence intensity and pseudoephedrine hydrochloride concentration in the range of 0.5-5 µg mL(-1). The proposed method was successfully applied to the assay of pseudoephedrine hydrochloride in commercial pharmaceutical formulations with good accuracy and precision and without interferences from common additives. Statistical comparison of the results with a well-established method showed excellent agreement and proved that there was no significant difference in the accuracy and precision. The stoichiometry of the reaction was determined and the reaction pathway was postulated.

  15. Crystal structure of (tert-butylcarbamoyl(4-chloro-2-oxo-2H-chromen-3-ylmethyl acetate

    Directory of Open Access Journals (Sweden)

    Tetsuji Moriguchi

    2015-12-01

    Full Text Available In the title compound, C17H18ClNO5, which was synthesized by reacting 4-chloro-3-formylcoumarin, acetic acid and tert-butyl isocyanide, the acetamido side chain is convoluted with ring-to-side chain C—C—C—C, C—C—C—N and C—C—N—C torsion angles of −123.30 (14, −135.73 (12 and 176.10 (12°, respectively. In the crystal, N—H...O and weak C—H...O hydrogen bonds are present, which together with π–π coumarin-ring interactions [ring centroid separations = 3.4582 (8 and 3.6421 (9 Å], give rise to a layered structure lying parallel to (001.

  16. Novel and Efficient Method for The Synthesis of 4-Chloro-5, 6-Dihydro Pyran Derivatives using Lewis Acidic Chloroaluminate Ionic Liquids

    Directory of Open Access Journals (Sweden)

    N. Maruthi Raju

    2016-08-01

    Full Text Available The reaction of aldehydes/ketones with homopropargylic alcohols in the presence of 1-n-Butyl-3-methylimidazolium chloroaluminate [bmim]Cl·AlCl3 (N = 0.56-0.67 ionic liquid generates the 4-chloro-5,6-dihydro-2H-pyran derivatives in excellent yield and in short reaction times.

  17. Synthesis of deuterium-labelled peptido-aminobenzophenone (4-chloro-2-(2'-chlorobenzoyl)-N-(glycylglycyl)-N-methyl-anilide) and its metabolites

    Energy Technology Data Exchange (ETDEWEB)

    Hashimoto, S.; Takahashi, S. (Shionogi and Co. Ltd., Osaka (Japan). Research Lab.)

    1982-07-01

    Deuterium-labelled peptido-aminobenzophenone (4-chloro-2-(2'-chlorobenzoyl)-N-(glycylglycl)-N-methylanilide, 1) and its benzodiazepine-metabolites were prepared for use as internal standards in the quantification of the peptido-aminobenzophenone, chlorodiazepam, lormetazepam, chlorodesmethyldiazepam, and lorazepam at low levels in human plasma by selected ion monitoring.

  18. Comparison of 4-Chloro-2-Nitrophenol Adsorption on Single-Walled and Multi-Walled Carbon Nanotubes

    Directory of Open Access Journals (Sweden)

    Karim Zare

    2012-09-01

    Full Text Available The adsorption characteristics of 4-chloro-2-nitrophenol (4C2NP onto single-walled and multi-walled carbon nanotubes (SWCNTs and MWCNTs from aqueous solution were investigated with respect to the changes in the contact time, pH of solution, carbon nanotubes dosage and initial 4C2NP concentration. Experimental results showed that the adsorption efficiency of 4C2NP by carbon nanotubes (both of SWCNTs and MWCNTs increased with increasing the initial 4C2NP concentration. The maximum adsorption took place in the pH range of 2–6. The linear correlation coefficients of different isotherm models were obtained. Results revealed that the Langmuir isotherm fitted the experimental data better than the others and based on the Langmuir model equation,maximum adsorption capacity of 4C2NP onto SWCNTs and MWCNTs were 1.44 and 4.42 mg/g, respectively. Theobserved changes in the standard Gibbs free energy, standard enthalpy and standard entropy showed that the adsorption of 4C2NP onto SWCNTs and MWCNTs is spontaneous and exothermic in the temperature range of 298–328 K.

  19. Degradation of 4-chloro 2-aminophenol using a novel combined process based on hydrodynamic cavitation, UV photolysis and ozone.

    Science.gov (United States)

    Barik, Arati J; Gogate, Parag R

    2016-05-01

    The degradation of 4-chloro 2-aminophenol (4C2AP), an acute toxic organic compound, has been studied using different approaches based on the hydrodynamic cavitation (HC) with orifice plate as cavitating device, photolysis (UV) and ozonation (O3). The dependency of extent of degradation on operating parameters like operating pressure (2-5 bar), initial pH (3-8) and temperature (30-38 °C) have been established initially to maximize the efficacy of hydrodynamic cavitation. Subsequently the degradation has been studied using combined treatment strategies as HC+UV, HC+O3, UV+O3 and HC+UV+O3 at the established optimum parameters of operating temperature as 30 °C, initial pH of 6 and inlet pressure of 4 bar. The maximum extent of degradation as 96.85% and 73.6% reduction in TOC has been obtained using hydrodynamic cavitation in combination with UV photolysis and ozonation under the optimized operating conditions. The degradation products of 4C2AP have been identified using GC-MS. The present work has clearly established the efficacy of combined treatment approach (HC+UV+O3) for the removal of organic pollutant for the first time.

  20. Physico-chemical studies of the experimental and theoretical properties of organic nonlinear optical material 4-chloro-4'methoxy benzylideneaniline

    Science.gov (United States)

    George, Merin; John, Nimmy L.; Saravana Kumar, M.; Subashini, A.; Sajan, D.

    2017-01-01

    The FT-IR, FT-Raman and UV-visible spectral analysis of 4-chloro 4'-methoxy benzylidene aniline were done experimentally and interpreted with the aid of normal coordinate analysis based on density functional theory (DFT) at the B3LYP/6-311++G (d, p) level of theory. Natural Bond orbital analysis was performed to understand the charge transfer interactions and reactive sites within the system. HOMO-LUMO analysis and first static and dynamic hyperpolarizability calculations were carried out in order to confirm the NLO activity of CMOBA. Photophysical characterization was done to understand the fluorescence emission and lifetime of CMOBA leading to application in blue OLEDs. The Molecular Electrostatic Potential Map was simulated to identify the active sites for electrophilic and nucleophilic attack or the active sites of the molecule which can bind to proteins. Molecular docking analysis revealed its potential as an inhibitor for different proteins which are responsible for cancer and many inflammatory diseases such as rheumatoid arthritis, inflammatory bowel disease, Crohn's disease and psoriasis. Experimental studies of invitro antiproliferative effect by MTT assay verified the anticancer properties of CMOBA.

  1. Comparison of 4-chloro-2-nitrophenol adsorption on single-walled and multi-walled carbon nanotubes

    Directory of Open Access Journals (Sweden)

    Mehrizad Ali

    2012-09-01

    Full Text Available Abstract The adsorption characteristics of 4-chloro-2-nitrophenol (4C2NP onto single-walled and multi-walled carbon nanotubes (SWCNTs and MWCNTs from aqueous solution were investigated with respect to the changes in the contact time, pH of solution, carbon nanotubes dosage and initial 4C2NP concentration. Experimental results showed that the adsorption efficiency of 4C2NP by carbon nanotubes (both of SWCNTs and MWCNTs increased with increasing the initial 4C2NP concentration. The maximum adsorption took place in the pH range of 2–6. The linear correlation coefficients of different isotherm models were obtained. Results revealed that the Langmuir isotherm fitted the experimental data better than the others and based on the Langmuir model equation, maximum adsorption capacity of 4C2NP onto SWCNTs and MWCNTs were 1.44 and 4.42 mg/g, respectively. The observed changes in the standard Gibbs free energy, standard enthalpy and standard entropy showed that the adsorption of 4C2NP onto SWCNTs and MWCNTs is spontaneous and exothermic in the temperature range of 298–328 K.

  2. Graphene oxide-labeled sandwich-type impedimetric immunoassay with sensitive enhancement based on enzymatic 4-chloro-1-naphthol oxidation.

    Science.gov (United States)

    Hou, Li; Cui, Yuling; Xu, Mingdi; Gao, Zhuangqiang; Huang, Jianxin; Tang, Dianping

    2013-09-15

    A new sandwich-type impedimetric immunosensor based on functionalized graphene oxide nanosheets with a high ratio of horseradish peroxidase (HRP) and detection antibody was developed for the detection of carcinoembryonic antigen (CEA) by coupling with enzymatic biocatalytic precipitation of 4-chloro-1-naphthol (4-CN) on the captured antibody-modified glassy carbon electrode. Two molecular tags (with and without the graphene oxide nanosheets) were investigated for the detection of CEA and improved analytical features were acquired with the graphene-based labeling. With the labeling method, the performance and factors influencing the properties of the impedimetric immunosensors were also studied and evaluated. Under the optimal conditions, the dynamic concentration range of the impedimetric immunosensors spanned from 1.0pgmL(-1) to 80ngmL(-1) CEA with a detection limit (LOD) of 0.64pgmL(-1). Intra- and inter-assay coefficients of variation were less than 7.5% and 11%, respectively. Additionally, the methodology was evaluated for CEA analysis of 10 clinical serum samples and 5 diluted serum samples, receiving in a good accordance with the results obtained by the impedimetric immunoassay and the commercialized electrochemiluminescent method.

  3. SYNTHESIS AND ANTICONVULSANT ACTIVITY OF NOVEL 2-AMINO-5-[4-CHLORO-2-(2-CHLOROPHENOXY PHENYL]-1,3,4-THIADIAZOLE DERIVATIVES

    Directory of Open Access Journals (Sweden)

    Foroumadi A.

    2007-05-01

    Full Text Available Several novel 2-amino-5-[4-chloro-2-(2-chlorophenoxyphenyl]-1,3,4-thiadiazole derivatives 4a-d were synthesized and their anticonvulsant activity was determined by evaluation of the ability of theses compounds to protect mice against convulsion induced by a lethal doses of pentylentetrazole (PTZ and maximal electroshock (MES. The result of anticonvulsant data shows that among the synthesized compounds, 5-[4-chloro-2-(2-chlorophenoxyphenyl]-N-ethyl-1,3,4-thiadiazol-2-amine 4c was the most active compound in both MES and PTZ tests with an ED50 of 20.11 and 35.33 mg/kg, respectively.

  4. In vitro dermal penetration of 4-chloro-3-methylphenol from commercial metal working fluid and aqueous vehicles.

    Science.gov (United States)

    Frasch, H Frederick; Zang, Lun-Yi; Barbero, Ana M; Anderson, Stacey E

    2010-01-01

    The biocide 4-chloro-3-methylphenol (CMP, CAS number 59-50-7) is a common additive to metal-working fluids (MWF) and building materials. National Institute for Occupational Safety and Health (NIOSH) researchers previously identified and quantified CMP in a commercial water-soluble MWF, TRIM VX, and demonstrated irritancy and sensitization potential of both TRIM VX and CMP alone after dermal exposure in a murine model. In the current study, the in vitro human epidermal permeability of CMP contained in a working dilution of TRIM VX (20% in water) was evaluated and, for comparison, permeability from an aqueous buffer was also assessed. CMP penetration was also measured from transient exposures to 20% TRIM VX. To address differences in penetration rates from 20% TRIM VX and from buffer, the role of thermodynamic activity of CMP in the 2 vehicles on dermal penetration was investigated. Static headspace gas chromatography was used to measure vapor pressures and infer fractional thermodynamic activities of CMP in the mixtures. Permeability coefficient (k(p)) of CMP from 20% TRIM VX was (4.1 +/- 0.8) x 10(-3) cm/h (mean +/- SD, n = 5), and CMP was found at a concentration of 3555 +/- 191 microg/ml in this donor. In contrast, k(p) was 0.18 +/- 0.03 cm/h (n = 5) at a similar concentration (3919 +/- 240) from buffer donor. Steady-state fluxes from 20% TRIM VX and buffer were comparable when expressed as functions of thermodynamic activity of CMP in the donor, rather than as concentrations. Transient (20 or 40 min) exposures of epidermal membranes to 20% TRIM VX (n = 4) resulted in total penetration of 4.2 +/- 1.2 and 7.3 +/- 0.8 microg/cm(2), respectively; these amounts are comparable to amounts predicted using a simple algebraic equation.

  5. Catalytic dehalogenation of N-acetyl-L-4-chloro- and N-acetyl-L-4-iodophenylalanine amide in the presence of deuterium

    Energy Technology Data Exchange (ETDEWEB)

    Oehlke, J.; Bienert, M.; Niedrich, H.; Zoepfl, H.-J.; Franke, P.

    1986-09-01

    As a model for the tritium labeling of peptides, the catalytic dehalogenation of N-Acetyl-L-4-chloro- and N-Acetyl-L-4-iodo-phenylalanine amide was investigated in the presence of deuterium, using different reaction conditions. A catalyst-mediated transfer of the solvent-hydrogen to the substrate was found to be the most probable reason for the exchange of halogen by hydrogen instead of deuterium. This unwanted transfer was most intensive in the presence of water. An incorporation of additional deuterium besides the 4-position of phenylalanine takes place simultaneously with the dehalogenation especially of the chloro derivative.

  6. Specific labelling of the (Ca2+ + Mg2+)-ATPase of Escherichia coli with 8-azido-ATP and 4-chloro-7-nitrobenzofurazan.

    Science.gov (United States)

    Verheijen, J H; Postma, P W; van Dam, K

    1978-05-10

    1. 8-Azido-ATP is a substrate for Escherichia coli (Ca2+ + Mg2+)-ATPase (E. coli F1). 2. Illumination of E. coli F1 in the presence of 8-azido-ATP causes inhibition of ATPase activity. The presence of ATP during illumination prevents inhibition. 3. 8-Azido-ATP and 4-chloro-7-nitrobenzofurazan (NbfCl) bind predominantly to the alpha subunit of the enzyme, but also significantly to the beta subunit. 4. The alpha subunit of E. coli F1 seems to have some properties that in other F1-ATPases are associated with the beta subunit.

  7. NBO, NMR, UV, FT-IR, FT-Raman spectra and molecular structure (monomeric and dimeric structures) investigation of 4-Chloro-3,5-Xylenol: a combined experimental and theoretical study.

    Science.gov (United States)

    Arivazhagan, M; Gayathri, R

    2013-12-01

    In this work, a joint experimental (FTIR and FT-Raman) and theoretical (DFT and ab initio) study on the structure and the vibrations of 4-Chloro-3,5-Xylenol (CXL) are compared and analyzed. CXL is a chlorinated phenolic antiseptic which is a bactericide against most gram-positive bacteria. The first hyperpolarizability (β0) of this novel molecular system and related non-linear properties of CXL are calculated using HF/6-311++G(d,p) method on the finite-field approach. The energy and oscillator strength calculated using absorption spectra (UV-Vis spectrum), this spectral analysis confirms the charge transfer of the molecule. The theoretical (13)C nuclear magnetic resonance (NMR) chemical shifts of the molecule were calculated by Gauge Including Atomic Orbital (GIAO) method, to analyze the molecular environment as well as the delocalization activities of electron clouds. The directly calculated ionization potential (IP), electron affinity (EA), electronegativity (χ), chemical hardness (η), first electron excitation energy (τ) and electrophilicity index (ω) as well as local reactivity (S) analyzed using HOMO and LUMO energies; the energy band gap are also determined. NBO analysis shows that charge in electron density(ED) in the σ(*) and π(*) antibonding orbitals and E((2)) energies confirms the occurrence of ICT (Intramolecular Charge Transfer) within the molecule. Inter molecular hydrogen bonds exist between -OH group, give the evidence for the formation of dimer entities in the title molecule. The influences of chlorine atom, hydroxyl group and methyl group on the geometry of benzene and its normal modes of vibrations (monomer and dimer of CXL) have also been discussed. Finally the calculated results were applied to simulate Infrared and Raman spectra of the title molecule which show good agreement with observed spectra.

  8. NBO, NMR, UV, FT-IR, FT-Raman spectra and molecular structure (monomeric and dimeric structures) investigation of 4-Chloro-3,5-Xylenol: A combined experimental and theoretical study

    Science.gov (United States)

    Arivazhagan, M.; Gayathri, R.

    2013-12-01

    In this work, a joint experimental (FTIR and FT-Raman) and theoretical (DFT and ab initio) study on the structure and the vibrations of 4-Chloro-3,5-Xylenol (CXL) are compared and analyzed. CXL is a chlorinated phenolic antiseptic which is a bactericide against most gram-positive bacteria. The first hyperpolarizability (β0) of this novel molecular system and related non-linear properties of CXL are calculated using HF/6-311++G(d,p) method on the finite-field approach. The energy and oscillator strength calculated using absorption spectra (UV-Vis spectrum), this spectral analysis confirms the charge transfer of the molecule. The theoretical 13C nuclear magnetic resonance (NMR) chemical shifts of the molecule were calculated by Gauge Including Atomic Orbital (GIAO) method, to analyze the molecular environment as well as the delocalization activities of electron clouds. The directly calculated ionization potential (IP), electron affinity (EA), electronegativity (χ), chemical hardness (η), first electron excitation energy (τ) and electrophilicity index (ω) as well as local reactivity (S) analyzed using HOMO and LUMO energies; the energy band gap are also determined. NBO analysis shows that charge in electron density(ED) in the σ* and π* antibonding orbitals and E(2) energies confirms the occurrence of ICT (Intramolecular Charge Transfer) within the molecule. Inter molecular hydrogen bonds exist between -OH group, give the evidence for the formation of dimer entities in the title molecule. The influences of chlorine atom, hydroxyl group and methyl group on the geometry of benzene and its normal modes of vibrations (monomer and dimer of CXL) have also been discussed. Finally the calculated results were applied to simulate Infrared and Raman spectra of the title molecule which show good agreement with observed spectra.

  9. Sorption of a mixture of phenols in aqueous solution with activated carbon; Sorcion de una mezcla de fenoles en solucion acuosa con carbon activado

    Energy Technology Data Exchange (ETDEWEB)

    Mejia M, D.; Lopez M, B.E.; Iturbe G, J.L. [ININ, 52045 Ocoyoacac, Estado de Mexico (Mexico)

    2003-07-01

    The main objective of this work is the sorption of an aqueous mixture of phenol-4 chloro phenol of different concentrations in a molar relationship 1:1 in activated carbon of mineral origin of different nets (10, 20 and 30) and to diminish with it its presence in water. The experimental results show that the removal capacity depends so much of the surface properties of the sorbent like of the physical and chemical properties of the sorbate. In all the cases it was observed that in the aqueous systems of low concentration the 4-chloro phenol are removed in an approximate proportion of 1.2-4 times greater to than phenol, however to concentrations but high both they are removed approximately in the same proportion. (Author)

  10. One pot three components microwave assisted and conventional synthesis of new 3-(4-chloro-2-hydroxyphenyl)-2-(substituted) thiazolidin-4-one as antimicrobial agents.

    Science.gov (United States)

    Pansare, Dattatraya N; Mulla, Nayeem A; Pawar, Chandrakant D; Shende, Vikas R; Shinde, Devanand B

    2014-08-01

    A one-pot, three-component, microwave assisted and conventional synthesis of new 3-(4-chloro-2-hydroxyphenyl)-2-(substituted) thiazolidin-4-one (4a-n) was carried out by using N,N-dimethylformamide as a solvent with high product yield. Among these synthesized compounds (4f, 4g, 4l and 4m) were found to be a broad spectrum molecule active against all bacterial and fungus strains tested, except fungus Aspergillus niger. Amongst the compounds (4g, 4l and 4m) were found to be more potent than respective standard drugs used in the experiment against Candida albicans, Staphylococcus aureus and Aspergillus flavus, respectively. All synthesized compounds were also tested for their cytotoxic activity against HeLa and MCF-7 cell lines by the sulforhodamine B (SRB) assay. This study shows that all compounds were non-cytotoxic in nature, and confirmed their antimicrobial specificity apart from any general cytotoxicity.

  11. Crystal structure of μ6-chlorido-nona­kis­(μ-4-chloro­pyrazolato)bis-μ3-methoxo-hexa­copper(II)

    Science.gov (United States)

    Shi, Kaige; Mathivathanan, Logesh; Raptis, Raphael G.

    2017-01-01

    The hexa­nuclear title compound, [{Cu3(μ3-OCH3)(μ-C3H2ClN2)3}2(μ-C3H2ClN2)3(μ6-Cl)] or [Cu6(C3H2ClN2)9(CH3O)2Cl], crystallizes in the space group Pbcn, with individual mol­ecules being located on a twofold rotation axis. The mol­ecule adopts a trigonal prismatic shape, with two trinuclear units linked by three 4-chloro­pyrazolate ligand bridges by encapsulating a Cl− anion in a μ6-coordination mode. In the crystal, individual mol­ecules are stacked into rods parallel to [1-10] that are arranged in a pseudo-hexa­gonal packing. Cohesion between mol­ecules is accomplished through weak C—H⋯Cl inter­actions. PMID:28217356

  12. Crystal structure of μ6-chlorido-nona-kis-(μ-4-chloro-pyrazolato)bis-μ3-methoxo-hexa-copper(II).

    Science.gov (United States)

    Shi, Kaige; Mathivathanan, Logesh; Raptis, Raphael G

    2017-02-01

    The hexa-nuclear title compound, [{Cu3(μ3-OCH3)(μ-C3H2ClN2)3}2(μ-C3H2ClN2)3(μ6-Cl)] or [Cu6(C3H2ClN2)9(CH3O)2Cl], crystallizes in the space group Pbcn, with individual mol-ecules being located on a twofold rotation axis. The mol-ecule adopts a trigonal prismatic shape, with two trinuclear units linked by three 4-chloro-pyrazolate ligand bridges by encapsulating a Cl(-) anion in a μ6-coordination mode. In the crystal, individual mol-ecules are stacked into rods parallel to [1-10] that are arranged in a pseudo-hexa-gonal packing. Cohesion between mol-ecules is accomplished through weak C-H⋯Cl inter-actions.

  13. Synthesis of Disperse Dyes from Pyridone and Resorcinol Coupled to Diazotized 2-Amino-4-chloro-5-formylthiazole and Application to Polyester

    Directory of Open Access Journals (Sweden)

    Yusuf Y. Lams

    2014-01-01

    Full Text Available The aim of this study was to synthesize disperse dyes in the derivative of 2-amino-4-chloro-5-formylthiazole by conventional diazotization and couplings with pyridone and resorcinol. The dyes were characterized by visible absorption spectroscopy, IR spectral studies, and 1H and 13C NMR. The pyridone and resorcinol substituted dyes exhausted well with good depth on 100% polyester fabrics with a shade of brown and purple colours, respectively. The heteroatom and the intrinsic conjugation in the thiazole structure results in high bathochromic shifts and lead to brightness of shades. The dyed fabrics showed very good to excellent wash fastness and moderate to good light and perspiration fastness properties.

  14. SYNTHESIS, CHARACTERIZATION AND BI OLOGICAL ACTIVITY OF FE-III AND CO-II COMPLEXES DERIVED FROM 4-CHLORO-2-[(2-FURANYLMETHYL-AMINO]-5 SULFAMOYLBENZOIC ACID

    Directory of Open Access Journals (Sweden)

    Suman Malik

    2015-05-01

    Full Text Available The present investigation is an attempt to synth esize and characterize the ligand 4-chloro-2-[(2- furanylmethyl - amino]-5-sulfamoylbenzoic acid, and its Fe-III and Co-II complexes. The nature of bonding and the geometry of the complexes have be en deduced from elemental analysis, magnetic moment measurements and conductivity measurements. Conduc tometric titrations have suggested meta l-ligand ratio of 1:2 for both Fe(III and Co(II complexes. The ligand behaves as a bidentate with N, O donor atoms. The electronic absorption spectra and magnetic susceptibility measurements of th e complexes indicates octahedral geometry for both the complexes. IR, UV-Visible and SEM studies have been carried out to s uggest the tentative structure for the complexes. The synthesized ligand as well as their metal complexes were scree ned for diuretic activity. The results revealed that the complexes are more potent diuretic than the ligand.

  15. Spectrophotometric Method for Determination of Gabapentin in Pharmaceutical Formulation by Derivatization with 4-Chloro-7-Nitrobenzo- 2-Oxa-1,3-Diazole (NBD-Cl

    Directory of Open Access Journals (Sweden)

    Tamadr Omer Mohammed

    2015-12-01

    Full Text Available Rapid, sensitive and validated spectrophotometric methods for the determination of antiepileptics gabapentin (GAB in pure forms and in pharmaceutical formulations was developed. The method is based on the formation of complex between drug and the chromogenic reagent 4-Chloro-7-Nitrobenzo-2-Oxa-1,3-Diazole (NBD-Cl producing complex in methanolic medium which showed an absorption maximum at 576 nm. The optimization of the reaction conditions such as: pH, the volume of buffer, and reaction time were investigated. Beer’s law is obeyed in the concentration ranges 10-60 μg ml-1. The molar absorptivity, detection and quantification limits are also calculated. The correlation coefficients were 0.9996 with a relative standard deviation (RSD% of 45.87. The method successfully applied to the determination of GAB in pharmaceutical formulation.

  16. 4-Chloro-α-cyanocinnamic acid is an efficient soft matrix for cyanocobalamin detection in foodstuffs by matrix-assisted laser desorption/ionization mass spectrometry (MALDI MS).

    Science.gov (United States)

    Calvano, Cosima Damiana; Ventura, Giovanni; Palmisano, Francesco; Cataldi, Tommaso R I

    2016-09-01

    4-Chloro-α-cyanocinnamic acid (ClCCA) is a very useful matrix able to give the protonated adduct [M+H](+) of intact cyanocobalamin (CNCbl) as the base peak (m/z 1355.58) in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry (MS). The only fragment observed is [M-CN + H](+•) formed through the facile (•) CN neutral loss reflecting the fairly low Co-C bond energy. All other investigated proton transfer matrices, including α-cyano-4-hydroxycinnamic acid, para-nitroaniline and 2,5-dihydroxybenzoic acid, give rise to a complete decyanation of CNCbl with concomitant formation of [M-CN + H](+•) , [M-CN + Na](+•) and [M-CN + K](+•) adducts at m/z 1329.57, 1351.55 and 1367.51, respectively. Depending on the matrix used, a variable degree of fragmentation involving the α-side axial ligand was observed. A plausible explanation of the specific behaviour of 4-chloro-α-cyanocinnamic acid as a soft matrix is discussed. Tandem mass spectra of both [M + H](+) and [M-CN + H](+•) ions were obtained and product ions successfully assigned. The possibility of detecting the protonated adduct of intact CNCbl was exploited in foodstuff samples such as cow milk and hen egg yolk by MALDI tandem MS upon sample extraction. We believe that our data provide strong basis for the application of MALDI tandem MS in the qualitative analysis of natural CNCbl, including fish, liver and meat samples. Copyright © 2016 John Wiley & Sons, Ltd.

  17. Upscale production of ethyl (S)-4-chloro-3-hydroxybutanoate by using carbonyl reductase coupled with glucose dehydrogenase in aqueous-organic solvent system.

    Science.gov (United States)

    Liu, Zhi-Qiang; Ye, Jing-Jing; Shen, Zhen-Yang; Hong, Hua-Bin; Yan, Jian-Bo; Lin, Yi; Chen, Zheng-Xu; Zheng, Yu-Guo; Shen, Yin-Chu

    2015-03-01

    (S)-4-chloro-3-hydroxybutanoate ((S)-CHBE) is an important chiral intermediate to synthesize the side chain of cholesterol-lowering drug atorvastatin. To biosynthesize the (S)-CHBE, a recombinant Escherichia coli harboring the carbonyl reductase and glucose dehydrogenase was successfully constructed. The recombinant E. coli was cultured in a 500-L fermentor; after induction and expression, the enzyme activity and cell biomass were increased to 23,661.65 U/L and 13.90 g DCW/L which was 3.24 and 2.60-folds compared with those in the 50 L fermentor. The biocatalytic process for the synthesis of (S)-CHBE in an aqueous-organic solvent system was constructed and optimized with a substrate fed-batch strategy. The ethyl 4-chloro-3-oxobutanoate concentration reached to 1.7 M, and the (S)-CHBE with yield of 97.2 % and enantiomeric excess (e.e.) of 99 % was obtained after 4-h reaction in a 50-L reactor. In this study, the space-time yield and space-time yield per gram of biomass (dry cell weight, DCW) were 413.17 mM/h and 27.55 mM/h/g DCW for (S)-CHBE production, respectively, which were the highest values as compared to previous reports. Finally, (S)-CHBE was extracted from the reaction mixture with 82 % of yield and 95 % of purity. This study paved the foundation for the upscale production of (S)-CHBE by biocatalysis method.

  18. Sorption of a phenols mixture in aqueous solution with activated carbon; Sorcion de una mezcla de fenoles en solucion acuosa con carbon activado

    Energy Technology Data Exchange (ETDEWEB)

    Mejia M, D

    2004-07-01

    The constant population growth and the quick industrialization have caused severe damages to our natural aquifer resources for a great variety of organic and inorganic pollutants. Among these they are those phenol compounds that are highly toxic, resistant (to the degradation chemistry) and poorly biodegradable. The phenolic compounds is used in a great variety of industries, like it is the production of resins, nylon, plastifiers, anti-oxidants, oil additives, drugs, pesticides, colorants, explosives, disinfectants and others. The disseminated discharges or effluents coming from the industrial processes toward lakes and rivers are causing a growing adverse effect in the environment, as well as a risk for the health. Numerous studies exist on the phenols removal and phenols substituted for very varied techniques, among them they are the adsorption in activated carbon. This finishes it has been used successfully for the treatment of residual waters municipal and industrial and of drinking waters and it is considered as the best technique available to eliminate organic compounds not biodegradable and toxic present in aqueous solution (US EPA, 1991). However a little information exists on studies carried out in aqueous systems with more of a phenolic compound. The activated carbon is broadly used as adsorbent due to its superficial properties in the so much treatment of water as of aqueous wastes, adsorbent for the removal of organic pollutants. The main objective of this work is the adsorption of a aqueous mixture of phenol-4 chloro phenol of different concentrations in activated carbon of mineral origin of different meshes and to diminish with it their presence in water. The experiments were carried out for lots, in normal conditions of temperature and pressure. The experimental results show that the removal capacity depends so much of the superficial properties of the sorbent like of the physical properties and chemical of the sorbate. The isotherms were carried

  19. Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-chloro 4-nitrostilbene (CONS): a potential NLO material.

    Science.gov (United States)

    Dinakaran, Paul M; Kalainathan, S

    2013-07-01

    4-Chloro 4-nitrostilbene (CONS) a new organic nonlinear optical material has been synthesized. Employing slow evaporation method, good optical quality single crystals (dimensions up to 6×2×3 mm(3)) have been grown using ethyl methyl ketone (EMK) as a solvent. The grown crystals have been subjected to various characterizations such as single crystal X-ray diffraction, powder XRD, Fourier Transform Infrared spectroscopy (FTIR), proton NMR, solid UV absorption, SHG studies. Single crystal X-ray diffraction reveals that the crystal system belongs to monoclinic with noncentrosymmetric space group P21. The UV-Vis absorption spectrum has been recorded and found that the cut off wavelength is 380 nm. Functional groups and the structure of the title compound have been confirmed by FTIR and (1)H NMR spectroscopic analyses respectively. Molecular mass of the CONS confirmed by the high resolution mass spectral analysis .The thermal behavior of the grown crystal has been studied by TG/DTA analysis and it shows the melting point is at 188.66 °C. Dislocations and growth pattern present in the grown crystal revealed by the etching study. The mechanical strength of the CONS crystal has been studied by Vicker's hardness measurement. The SHG efficiency of the grown crystal has been determined by Kurtz and Perry powder test which revealed that the CONS crystal (327 mV) has 15 times greater efficiency than that of KDP (21.7 mV).

  20. Synthesis of cadmium complexes of 4'-chloro-terpyridine: From discrete dimer to 1D chain polymer, crystal structure and antibacterial activity

    Indian Academy of Sciences (India)

    Lotfali Saghatforoush; Laura Valencia Matarranz; Firoozeh Chalabian; Shahriare Ghammamy; Fatemeh Katouzian

    2012-05-01

    Two new Cd(II) complexes with the ligand 4'-chloro-2,2':6',2"-terpyridine (Cltpy), [Cd(Cltpy)(N3)(CH3COO)], 1, and [Cd(Cltpy)(NCS)(CH3COO)], 2, have been synthesized and characterized by CHN elemental analyses, 1HNMR-, 13C NMR-, IR spectroscopy and structurally analysed by X-ray singlecrystal diffraction. The single crystal X-ray analyses show that the coordination number in these complexes is seven with three terpyridine (Cltpy) N-donor atoms, two acetate oxygens and two anionic bridged ligands. The crystal structure of 2 comprises a one-dimensional polymeric network bridged by NCS− anions. The antibacterial activities of Cltpy and its Cd(II) complexes are tested against different bacteria. Both complexes have shown good activity against all the tested bacteria. Against Klebsiella pneumonia and Staphylococcus aureus, antibacterial activity of complexes is higher than Cltpy ligand. The higher activity of complexes may be explained on the basis of chelation theory.

  1. Utility of 4-chloro-7-nitrobenzofurazan (NBD-CI) for the Spectrophotometric and spectrofluorometric determination of several antihistamine and antihypertensive drugs.

    Science.gov (United States)

    Abd, El-Hay Soad S; Colyer, Christa L; Hassan, Wafaa S; Shalaby, Abdalla

    2013-01-01

    New, sensitive, and selective spectrophotometric and spectrofluorometric methods have been developed for determination of clemastine hydrogen fumarate (Clem), loratadine (Lor), losartan potassium (Los), and ramipril (Ram) in both pure form and pharmaceutical formulations using 4-chloro-7-nitrobenzofurazan (NBD-CI), which is a highly sensitive chromogenic and fluorogenic reagent. The relation between absorbance at 470, 467, 471, and 469 nm and the concentration was linear over the ranges 5-35, 10-100, 10-90, and 10-120 microg/mL for Clem, Lor, Los, and Ram, respectively. The complexation products were also measured spectrofluorometrically at the emission wavelength 535 nm for Clem, Lor, and Ram and at 538 nm for Los with excitation at 477 and 452 nm for Clem and Lor, respectively, and 460 nm for both Los and Ram. The fluorescence intensity was directly proportional to the drug concentration over the ranges 0.05-0.5, 5-20, 1-6, and 2-15 microg/mL for Clem, Lor, Los, and Ram, respectively. The methods were successfully applied for the determination of the studied drugs in pharmaceutical dosage forms with excellent recovery.

  2. Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-DL-phenylalanine by density functional theory

    Science.gov (United States)

    Govindarasu, K.; Kavitha, E.

    2014-12-01

    The Fourier transform infrared (4000-400 cm-1) and Fourier transform Raman (3500-50 cm-1) spectra of 4-Chloro-DL-phenylalanine (4CLPA) were recorded and analyzed. The equilibrium geometry, bonding features and harmonic vibrational wavenumbers were investigated with the help of density functional theory (DFT) method using B3LYP/6-31G(d,p) as basis set. The observed vibrational wavenumbers were compared with the calculated results. Natural bond orbital analysis confirms the presence of intramolecular charge transfer and the hydrogen bonding interaction. Predicted electronic absorption spectra from TD-DFT calculation have been analyzed comparing with the UV-Vis (200-800 nm) spectrum. The effects of chlorine and ethylene group substituent in benzene ring in the vibrational wavenumbers have been analyzed. The HOMO-LUMO energy gap explains the charge interaction taking place within the molecule. The first order hyperpolarizability (β0) and related properties (β, α0 and Δα) of 4CLPA were calculated. The Chemical reactivity and chemical potential of 4CLPA is calculated. In addition, molecular electrostatic potential (MEP), frontier molecular orbital (FMO) analysis were investigated using theoretical calculations.

  3. Antitubercular effect of 8-[(4-Chloro phenyl sulfonyl]-7-Hydroxy-4-Methyl-2H-chromen-2-One in guinea pigs

    Directory of Open Access Journals (Sweden)

    Parvati B Patel

    2011-01-01

    Full Text Available Objective: To evaluate the antitubercular efficacy and safety of New Chemical Entity (NCE: 8-[(4-Chloro phenyl sulfonyl]-7-Hydroxy-4-Methyl-2H-chromen-2-One (CSHMC in guinea pigs. Materials and Methods: This pilot study was carried out in guinea pigs. They were infected with M. tuberculosis H 37 Rv (1.5 × 10 4 cfu/guinea pig via intramuscular route. After 30 days, infections were confirmed in 6 guinea pigs by histopathology of spleen, lung, and liver. After that CSHMC (5 and 20 mg/kg was administered for 1 month and its effect was compared with vehicle, rifampicin (60 mg/kg and isoniazid (30 mg/kg. Efficacy of CSHMC was evaluated on the basis of histopathologic scoring of lesion in lung, spleen, liver, and safety on the basis of measuring hemogram, liver and renal function parameters. Results: Isoniazid, rifampicin, and CSHMC (20 mg/kg significantly reduce the median lesion score in lung, spleen, and liver as compared to disease control group. Reduction in median lesion score for lung and spleen were not statistically significant for CSHMC 5 mg/kg. CSHMC (20 and 5 mg/kg did not produce any changes in hemogram, liver and renal function parameters with respect to normal values. Conclusions: CSHMC had shown significant antitubercular efficacy comparable to isoniazid and rifampicin and did not show hematological, hepato- and nephrotoxicity.

  4. Synthesis, vibrational, electrostatic potential and NMR studies of (E and Z) 1-(4-chloro-3-nitrophenyl)-3-(2-methoxyphenyl)triazene: Combined experimental and DFT approaches

    Science.gov (United States)

    Rofouei, Mohammad Kazem; Soleymani, Reza; Aghaei, Abolfazl; Mirzaei, Mahmoud

    2016-12-01

    Using new experimental methods, 1-(4-chloro-3-nitrophenyl)-3-(2-methoxyphenyl) triazene, (CNPMPT) structure was synthesized in the laboratory. The structure has two E and Z conformational states that E is a more stable state than the Z. After synthesis of the structure, crystallization process was carried out and its chemical properties were investigated using experimental and theoretical methods. The structure has orthorhombic crystal system with space group equal to Pbca and its unit cell parameters comprise a = 7.0723 (9), b = 7.5333 (9), and c = 13.7138 (15). To further study and identify the structure, in addition to X-Ray diffraction, NMR and FT-IR analyses were also done on the structure. Then, the structure was discussed and studied using density functional theory (DFT) at the theory level B3LYP, B3PW91 and PBEPBE. The structural and thermodynamic parameters, electrostatic potential, corresponding Hirshfield surface, electrophilicity (ω), chemical potential (μ), chemical hardness (η) and max amount of electronic charge transfer (ΔNmax) were examined for this structure. The results showed that the experimental and theoretical results were very consistent.

  5. Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-chloro 4-nitrostilbene (CONS): A potential NLO material

    Science.gov (United States)

    Dinakaran, Paul M.; Kalainathan, S.

    2013-07-01

    4-Chloro 4-nitrostilbene (CONS) a new organic nonlinear optical material has been synthesized. Employing slow evaporation method, good optical quality single crystals (dimensions up to 6 × 2 × 3 mm3) have been grown using ethyl methyl ketone (EMK) as a solvent. The grown crystals have been subjected to various characterizations such as single crystal X-ray diffraction, powder XRD, Fourier Transform Infrared spectroscopy (FTIR), proton NMR, solid UV absorption, SHG studies. Single crystal X-ray diffraction reveals that the crystal system belongs to monoclinic with noncentrosymmetric space group P21. The UV-Vis absorption spectrum has been recorded and found that the cut off wavelength is 380 nm. Functional groups and the structure of the title compound have been confirmed by FTIR and 1H NMR spectroscopic analyses respectively. Molecular mass of the CONS confirmed by the high resolution mass spectral analysis .The thermal behavior of the grown crystal has been studied by TG/DTA analysis and it shows the melting point is at 188.66 °C. Dislocations and growth pattern present in the grown crystal revealed by the etching study. The mechanical strength of the CONS crystal has been studied by Vicker's hardness measurement. The SHG efficiency of the grown crystal has been determined by Kurtz and Perry powder test which revealed that the CONS crystal (327 mV) has 15 times greater efficiency than that of KDP (21.7 mV).

  6. Synthesis of novel styryl derivatives from 4-chloro-2-(morpholin-4-yl)-1,3-thiazole-5-carbaldehyde, study of their photophysical properties and TD-DFT computations

    Energy Technology Data Exchange (ETDEWEB)

    Sekar, Nagaiyan, E-mail: n.sekar@ictmumbai.edu.in [Tinctorial Chemistry Group, Institute of Chemical Technology, Matunga, Mumbai 400019 (India); Umape, Prashant G.; Padalkar, Vikas S.; Tayade, Rajratna P. [Tinctorial Chemistry Group, Institute of Chemical Technology, Matunga, Mumbai 400019 (India); Ramasami, Ponnadurai [Computational Chemistry Group, Department of Chemistry, Faculty of Science, University of Mauritius, Réduit (Mauritius)

    2014-06-01

    Novel fluorescent styryl push–pull compounds having electron donating thiazole unit were synthesized by condensing 4-chloro-2-(morpholin-4-yl)-1,3-thiazole-5-carbaldehyde with active methylene compounds via classical Knoevenagel condensation. The synthesized styryl molecules were characterized by spectral analysis. Photophysical properties of these styryl derivatives were analyzed and the effect of change in solvent polarity and viscosity on their absorptive and emissive properties has been investigated. Density functional theory (DFT) and time dependent-density functional theory (TD-DFT) computations have been used to understand the structural, molecular, electronic and photophysical parameters of push–pull dyes. Bakhshiev and Kawski–Chamma–Viallet correlations were used to calculate the ratio of ground to excited state dipole moment of the synthesized novel styryl compounds. -- Highlights: •Novel styryl derivatives are synthesized from thiazole aldehyde. •Photophysical properties of styryl derivatives were evaluated and supported by TD-DFT computations. •Experimental photophysical results are in good agreement with the theoretical results obtained by TD-DFT computations. •Compounds show fluorescence in solid state as well as in solvents of different polarities.

  7. Study of the Activity of 3-benzyl-5-(4-chloro-arylazo-4-thioxo-imidazolidin-2-one against Schistosomiasis Mansoni in Mice

    Directory of Open Access Journals (Sweden)

    Andréa Cristina Apolinário da Silva

    2012-01-01

    Full Text Available Previous studies conducted with the imidazolidinic derivative 3-benzyl-5-(4-chloro-arylazo-4-thioxo-imidazolidin-2-one (LPSF-PT05 show outstanding activity against adult Schistosoma mansoni worms in vitro. In the first phase of this study, S. mansoni-infected mice were treated, orally, with 100 mg/Kg of the LPSF-PT05 in three formulations: Tween 80 and saline solution, oil/water (70 : 30 emulsion, and solid dispersion with polyethylene glycol (PEG. In the second phase, three other doses of the LPSF-PT05 in PEG were tested: 3, 10, 30 mg/kg. These treatment regimens significantly reduced the number of recovered worms due to increases in the solubility of the compound in this formulation; the greatest reduction (70.5% was observed at the dose of 100 mg/kg. There was no changes in the pattern of mature egg compared to immature eggs; however there was a significant increase in the number of dead eggs. Histopathological analysis of liver tissue showed changes in morphological aspects of the hepatic parenchyma with decrease exudative-productive hepatic granuloma stages, although we found no significant differences in IFN-γ, IL-4, IL-10, or NO production in response to the specific antigen SEA. The results show the derivative LPSF-PT05 to be a potential candidate in the etiological treatment of schistosomiasis with a possible dampening effect of the granulomatous process.

  8. Validated spectrofluorimetric method for the determination of carbamazepine in pharmaceutical dosage forms after reaction with 4-chloro-7--nitrobenzo-2-oxa-1,3-diazole (NBD-Cl).

    Science.gov (United States)

    Walash, Mohammed I; El-Enany, Nahed; Askar, Hanany

    2015-11-01

    A sensitive and simple spectrofluorimetric method has been developed and validated for the determination of the anti-epileptic drug carbamazepine (CBZ) in its dosage forms. The method was based on a nucleophilic substitution reaction of CBZ with 4-chloro-7-nitrobenzo-2-oxa-1,3-diazole (NBD-Cl) in borate buffer (pH 9) to form a highly fluorescent derivative that was measured at 530 nm after excitation at 460 nm. Factors affecting the formation of the reaction product were studied and optimized, and the reaction mechanism was postulated. The fluorescence-concentration plot is rectilinear over the range of 0.6-8 µg/mL with limit of detection of 0.06 µg/mL and limit of quantitation of 0.19 µg/mL. The method was applied to the analysis of commercial tablets and the results were in good agreement with those obtained using the reference method. Validation of the analytical procedures was evaluated according to ICH guidelines.

  9. Two-dimensional hydrogen-bonded polymers in the crystal structures of the ammonium salts of phenoxyacetic acid, (4-fluorophenoxyacetic acid and (4-chloro-2-methylphenoxyacetic acid

    Directory of Open Access Journals (Sweden)

    Graham Smith

    2014-12-01

    Full Text Available The structures of the ammonium salts of phenoxyacetic acid, NH4+·C8H6O3−, (I, (4-fluorophenoxyacetic acid, NH4+·C8H5FO3−, (II, and the herbicidally active (4-chloro-2-methylphenoxyacetic acid (MCPA, NH4+·C9H8ClO3−·0.5H2O, (III have been determined. All have two-dimensional layered structures based on inter-species ammonium N—H...O hydrogen-bonding associations, which give core substructures consisting primarily of conjoined cyclic motifs. The crystals of (I and (II are isomorphous with the core comprising R12(5, R12(4 and centrosymmetric R42(8 ring motifs, giving two-dimensional layers lying parallel to (100. In (III, the water molecule of solvation lies on a crystallographic twofold rotation axis and bridges two carboxyl O atoms in an R44(12 hydrogen-bonded motif, creating two R43(10 rings, which together with a conjoined centrosymmetric R42(8 ring incorporating both ammonium cations, generate two-dimensional layers lying parallel to (100. No π–π ring associations are present in any of the structures.

  10. Membrane filter method based on FC-5-bromo-4-chloro-3-indolyl-beta-D-glucuronide medium facilitates enumeration of Escherichia coli in foods and poultry carcass rinses.

    Science.gov (United States)

    Sharpe, A N; Parrington, L J

    1998-03-01

    Three enumeration methods for Escherichia coli in foods, the Health Protection Branch most-probable-number (MPN) method MFHPB-19, a hydrophobic grid membrane filter method MFHPB-26 (HGMF-indole), and a hydrophobic grid membrane filter method utilizing 5-bromo-4-chloro-3-indolyl-beta-D-glucuronide in a (modified) mFC agar (HGMF-FC-BCIG) were compared in 80 food samples that included naturally and artificially contaminated raw vegetables, mung bean and alfalfa sprouts, raw meats, and chicken carcass rinses. The number of samples confirmed as positive for E. coli were 44, 36, and 42 for the MPN, HGMF-indole, and HGMF-BCIG methods, respectively. By the MPN method, E. coli was detected in 3 samples at levels below the limits of detection of the HGMFs; but the MPN method was very time-consuming. With the HGMF-indole procedure E. coli was missed in 4 artificially contaminated samples. With the HGMF-FC-BCIG method E. coli was enumerated in 1 sample of bean sprouts missed by both the MPN and HGMF-indole procedures. High levels of indole-positive Klebsiella spp. in bean sprouts interfered with the HGMF-indole method, but the blue colonies of E. coli were easily observed in the HGMF-FC-BCIG method. Specificity of the HGMF-FC-BCIG method is high enough that routine confirmation should be unnecessary; however, confirmation of presumptive E. coli is easier since no lethal indole-staining step is involved. It appears to be a very simple method for quantifying E. coli in foods or carcass rinses.

  11. Synthesis, crystal structure, spectroscopic, thermogravimetric and theoretical characterization of Ni(II) and Zn(II) complexes with 4-chloro-2-nitrobenzenesulfonamide

    Science.gov (United States)

    Estiu, G.; Chacón Villalba, M. E.; Camí, G. E.; Echeverria, G. A.; Soria, D. B.

    2014-03-01

    Two new complexes of Ni and Zn with 4-chloro-2-nitrobenzenesulfonamide (ClNbsa) have been synthesized and characterized. The structure of the [Ni(ClNbsa)2(NH3)4] complex was determined by X-ray diffraction methods. It crystallizes in the monoclinic P21/c space group with a = 12.8679(3) Å, b = 7.7254(1) Å, c = 12.2478(2) Å, β = 109.899(2)°, V = 1144.85 (4)Å3 and Z = 4 molecules per unit cell. The coordination geometry of the Nickel (II) ion in the complex can be described as a distorted octahedron with two N-sulfonamide and four NH3 groups in opposite vertices. Due to the poor solubility of the Zn(II) complex, their cell parameters were determined by indexing the powder X-ray pattern using the successive dichotomy method implemented in the Fullprof Suite software package. A triclinic cell was determined with cell parameters a = 18.3724(1) Å, b = 7.9468(8) Å, c = 10.2212(9) Å α = 63.061(6) β = 108.754(6) γ = 109.153(6) and V = 1229.97(2)Å3. Nuclear magnetic resonance (NMR) spectroscopy of 1H and 13C have been used for support the structure of the Zn complex. Vibrational and electronic spectroscopy have been used to characterize the compounds, using theoretical calculations for the assignment of the experimental bands. The thermal behavior was investigated by thermogravimetric analyses (TG) and differential thermal analysis (DT).

  12. Kinetic Spectrophotometric Determination of Gemifloxacin Mesylate and Moxifloxacin Hydrochloride in Pharmaceutical Preparations Using 4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole

    Directory of Open Access Journals (Sweden)

    Mohammed G. Abdel Wahed

    2014-01-01

    Full Text Available Simple, sensitive, and accurate kinetic spectrophotometric method was proposed for the determination of gemifloxacin mesylate (GMF and moxifloxacin hydrochloride (MOX in pure forms and pharmaceutical preparations (tablets. The method is based on coupling the studied drugs with 4-chloro-7-nitrobenzo-2-oxa-1,3-diazole (NBD-Cl in the presence of alkaline borate buffer. Spectrophotometric measurement was achieved by recording the absorbance at 466 and 464 nm for GMF and MOX, respectively, after a fixed time of 20 and 15 min on a water bath adjusted at 70 ± 5°C for both drugs. The different experimental parameters affecting the development and stability of the color were carefully studied and optimized. The absorbance-concentration plots were linear over the ranges 0.5–8.0 and 2.0–12 μg mL−1 for GMF and MOX, respectively. The limit of detection of the kinetic method was about 0.12 (2.47 × 10−7 M and 0.36 (8.22 × 10−7 M μg mL−1 for GMF and MOX, respectively. The proposed methods have been applied and validated successfully with percentage relative standard deviation (RSD% ≤ 0.52 as precision and percentage relative error (RE% ≤ 1.33 as accuracy. The robustness of the proposed method was examined with recovery values that were 97.5–100.5 ± 1.3–1.9%. Statistical comparison of the results with the reference spectrophotometric methods shows excellent agreement and indicates no significant difference in accuracy or precision.

  13. Residue determination of glyphosate in environmental water samples with high-performance liquid chromatography and UV detection after derivatization with 4-chloro-3,5-dinitrobenzotrifluoride.

    Science.gov (United States)

    Qian, Kun; Tang, Tao; Shi, Tianyu; Wang, Fang; Li, Jianqiang; Cao, Yongsong

    2009-03-09

    A pre-column derivatization high-performance liquid chromatographic method for glyphosate analysis has been developed. Derivatization of glyphosate was performed with 4-chloro-3,5-dinitrobenzotrifluoride (CNBF). In pH 9.5 H(3)BO(3)-Na(2)B(4)O(7) media, the reaction of glyphosate with CNBF completed at 60 degrees C for 30min. The labeled glyphosate was separated on a Kromasil C18 column (250mmx4.6mm, 5microm) at room temperature and UV detection was applied at 360nm. The separation of labeled glyphosate was achieved within 15min by gradient elution mode. Compared to other pre-column derivatization, this derivatization was performed more mildly, the derivative was more stable, and the detection limits of a few reagents were higher than CNBF, except 9-fluorenylmethyl chloroformate (FMOC-Cl) using fluorescence and mass spectrometry, however, this reagent avoid to be removed after derivatization like FMOC-Cl. The detection limit of glyphosate was 0.009mgL(-1) (S/N=3) without preconcentration and reach MRL, which is set at the level of 0.1mgL(-1) in China. The method linearity correlation coefficient was 0.9999, in concentrations ranging from 0.3 to 48.5mgL(-1). The proposed method has been applied to the quantitative determination of glyphosate in environmental water with recoveries of 91.80-100.20% and R.S.D. of 2.27-6.80, depending on the sample investigated.

  14. N-(4-Chloro-2-nitrophenylmethanesulfonamide

    Directory of Open Access Journals (Sweden)

    Muhammad Nadeem Arshad

    2008-10-01

    Full Text Available The title compound, C7H7ClN2O4S, is of interest as a precursor to biologically active substituted quinolines. Its structure resembles those of the previously reported N-phenylmethane sulfonamide and its 4-nitro, 4-fluoro and 4-bromo derivatives, with slightly different geometric parameters. An intramolecular N—H...O hydrogen bond gives rise to a six-membered ring. Intermolecular C—H...O contacts stabilize the crystal packing.

  15. 4-Chloro-N-cyclohexylbenzamide

    Directory of Open Access Journals (Sweden)

    Aamer Saeed

    2009-07-01

    Full Text Available In the title compound, C13H16ClNO, the cyclohexyl ring adopts a chair conformation, with puckering parameters Q = 0.576 (3 Å, θ = 0.1 (3 and ϕ = 8 (15°. In the crystal structure, intermolecular N—H...O hydrogen bonds link molecules into one-dimensional chains propagating in [010].

  16. Effects of natural phenolic compounds from a desert dominant shrub Larrea divaricata Cav. on toxicity and survival in mice Efectos de los compuestos fenólicos naturales de un arbusto dominante del desierto, Larrea divaricata Cav. sobre la toxicidad y sobrevida en ratones

    Directory of Open Access Journals (Sweden)

    J.M. RÍOS

    2008-06-01

    Full Text Available It is known that generalist herbivores may circumvent intoxication by ingesting small quantities from a mixture of plant secondary metabolites. However a single chemical, a highly toxic one or the most abundant in the mixture could cause toxicity. Survivorship and toxicity in Rockland male mice were measured to determine if the toxic effects of the phenolic resin of creosote bush (Larrea divaricata Cav. is due to its major constituent, the nordihydroguaiaretic acid (NDGA or to the total concentration of phenolic compounds in this resin. This objective was accomplished by exposing mice to voluntary feeding on resin-treated rat chow and by oral gavaging of mice with the following doses and compounds: Resin-100 mg (n = 7, NDGA-15 mg (n = 8, and NDGA-100 mg (n = 10 and Control (n = 6. Our hypothesis was that NDGA is responsible for the toxicity of Larrea divaricata's phenolic resin. Voluntary resin intake by mice had a pronounced toxic effect, producing body mass loss and significant reduction of food intake. Mice gavaged with Resin-100 mg, NDGA-100 mg, and NDGA-15 mg showed a significant reduction in survival probability compared to mice under Control conditions. Animáis exposed to NDGA-15 mg had a higher survivorship compared to the NDGA-100 mg animáis, and equivalent survivorship to the Resin-100 mg (containing 15 mg of NDGA animáis. No significant differences in detoxification, measured as glucuronic acid conjugates in urine, were detected among gavage treatments. Therefore, given that just 15 mg of NDGA were enough to produce the same effect as the whole resin, we suggest that NDGA is the main constituent of Larrea divaricata's resin responsible for the toxic effect of the phenolic resin of this plant.Los herbívoros generalistas pueden evitar la intoxicación ingiriendo pequeñas cantidades de una mezcla de metabolitos secundarios de plantas. Sin embargo, un solo compuesto, uno altamente tóxico o el más abundante en la mezcla es el que

  17. Influence of the particle size of activated mineral carbon on the phenol and chlorophenol adsorption; Influencia del tamano de particula de carbon mineral activado sobre la adsorcion de fenol y clorofenol

    Energy Technology Data Exchange (ETDEWEB)

    Garcia M, A

    2001-07-01

    Water pollution by phenolic compounds is a problem that requires a solution since these phenolic compounds are not completely biodegradable, they accumulate through the food chains and they are quite toxic when enter in contact with living organisms. In human beings, ingestion or contact of the skin with this type of compounds produces irritation and damages mainly to the liver and kidneys. In fact, the Environmental Protection Agency of the United States (EPA assigned nine phenolic compounds among the 275 most toxic substances in 1991. Phenols are found in wastewater from agriculture and industry, because phenolic compounds are used as pesticides and in diverse industrial activities. The treatment of this type of water is not simple because they are generally composed of a mixture of residuals with different chemical nature A useful method for the removal of phenols is the adsorption by activated carbon, since this material has a great surface area and it can be regenerated. The adsorption process depends, among other factors, on the activated carbon characteristics. When they are modified, their capacity to remove pollutants from the water changes. The effect of activated carbon particle size on the removal of phenolic compounds has not been completely studied. Therefore, the aim of this work was to determine the influence of the mineral activated carbon particle size on the phenol and 4-chloro phenol adsorption in aqueous solution, on adsorption column system. The results of the present work indicate that the mineral activated carbon particle size has a very important influence on the adsorption of phenol and 4-chloro phenol. When the particles were smaller, the retention quantities of phenol and 4-chloro phenol increased. This behavior was related to the particle characteristics of the mineral activated carbon such as surface area and pore volume, while other factors such as elementary composition of the activated carbon did not influence the adsorption process

  18. Synthesis, Crystal Structure and Fungicidal Activity of 3- ( 4- Chloro- 3- ethyl- 1 -methyl- 1 H- pyrazol- 5-yl ) - 6- (E) phenylvinyltriazolo [ 3, 4-b ] - 1,3, 4-thiadiazole

    Institute of Scientific and Technical Information of China (English)

    陈寒松; 李正名; 杨小平; 王宏根; 姚心侃

    2000-01-01

    The crystal structure of the title compound 3-(4-Chloro-3-ethyl-1-methyl-1H-pyrazol-5-yl)-6- (E) phenylvinyltriazolo [ 3, 4-b ]-1, 3, 4-thiadiazole ( C17 H15ClN6S, Mr = 370.87) was determined by single crystal X-ray diffraction. The crystal ismonoclinic, space group P21/n, a = 10.862(2), b = 11.541(2), c = 14.994(3) A,β=108.41(3)°, V=1783(1) A, Z=4, Dx =1.381g/cm-3, μ=0.3361 mm-1, andF(000) = 768. The results confirmed that the title compound belongs to type E of ste-reochemistry. The dihedral angle between triazole and 1, 3, 4-thiadiaole ring is 3° andthe torsion angle between 1,3, 4-thiadiazole and pyrazole ring is 134.0°.

  19. An indoxyl compound 5-bromo-4-chloro-3-indolyl 1,3-diacetate, CAC-0982, suppresses activation of Fyn kinase in mast cells and IgE-mediated allergic responses in mice

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Jun Ho [Department of Immunology, School of Medicine, Konkuk University, Chungju 380-701 (Korea, Republic of); College of Medicine, Korea University, Seoul 136-701 (Korea, Republic of); Kim, Tae Hyung [College of Pharmacy, Sungkyunkwan University, Suwon 440-746 (Korea, Republic of); Kim, Hyuk Soon; Kim, A-Ram [Department of Immunology, School of Medicine, Konkuk University, Chungju 380-701 (Korea, Republic of); Kim, Do-Kyun [Department of Immunology, School of Medicine, Konkuk University, Chungju 380-701 (Korea, Republic of); Laboratory of Allergic Diseases, National Institute of Allergy and Infectious Diseases, National Institutes of Health, Bethesda, MD (United States); Nam, Seung Taek; Kim, Hyun Woo; Park, Young Hwan; Her, Erk; Park, Yeong Min [Department of Immunology, School of Medicine, Konkuk University, Chungju 380-701 (Korea, Republic of); Kim, Hyung Sik [College of Pharmacy, Sungkyunkwan University, Suwon 440-746 (Korea, Republic of); Kim, Young Mi [College of Pharmacy, Duksung Women' s University, Seoul 132-714 (Korea, Republic of); Choi, Wahn Soo, E-mail: wahnchoi@kku.ac.kr [Department of Immunology, School of Medicine, Konkuk University, Chungju 380-701 (Korea, Republic of)

    2015-06-15

    Mast cells, constituents of virtually all organs and tissues, are critical cells in IgE-mediated allergic responses. The aim of this study was to investigate the effect and mechanism of an indoxyl chromogenic compound, 5-bromo-4-chloro-3-indolyl 1,3-diacetate, CAC-0982, on IgE-mediated mast cell activation and allergic responses in mice. CAC-0982 reversibly suppressed antigen-stimulated degranulation in murine mast cells (IC{sub 50}, ~ 3.8 μM) and human mast cells (IC{sub 50}, ~ 3.0 μM). CAC-0982 also inhibited the expression and secretion of IL-4 and TNF-α in mast cells. Furthermore, CAC-0982 suppressed the mast cell-mediated allergic responses in mice in a dose-dependent manner (ED{sub 50} 27.9 mg/kg). As for the mechanism, CAC-0982 largely suppressed the phosphorylation of Syk and its downstream signaling molecules, including LAT, Akt, Erk1/2, p38, and JNK. Notably, the tyrosine kinase assay of antigen-stimulated mast cells showed that CAC-0982 inhibited Fyn kinase, one of the upstream tyrosine kinases for Syk activation in mast cells. Taken together, these results suggest that CAC-0982 may be used as a new treatment for regulating IgE-mediated allergic diseases through the inhibition of the Fyn/Syk pathway in mast cells. - Highlights: • The anti-allergic effect of 5-bromo-4-chloro-3-indolyl 1,3-diacetate, CAC-0982, was measured. • CAC-0982 reversibly suppressed the activation of mast cells by IgE and antigen. • CAC-0982 inhibited passive cutaneous anaphylaxis in mice. • CAC-0982 suppresses mast cells through inhibition of Fyn activation in mast cells.

  20. Synthesis, Spectroscopic Characterization, and In Vitro Antimicrobial Studies of Pyridine-2-Carboxylic Acid N′-(4-Chloro-Benzoyl-Hydrazide and Its Co(II, Ni(II, and Cu(II Complexes

    Directory of Open Access Journals (Sweden)

    Jagvir Singh

    2012-01-01

    Full Text Available N-substituted pyridine hydrazide (pyridine-2-carbonyl chloride and 4-chloro-benzoic acid hydrazide undergoes hydrazide formation of the iminic carbon nitrogen double bond through its reaction with cobalt(II, nickel(II, and copper(II metal salts in ethanol which are reported and characterized based on elemental analyses, IR, solid reflectance, magnetic moment, molar conductance, and thermal analysis (TG. From the elemental analyses data, 1 : 2 metal complexes are formed having the general formulae [MCl2(HL2] · yH2O (where M = Co(II, Ni(II, and Cu(II, y = 1–3. The important infrared (IR spectral bands corresponding to the active groups in the ligand and the solid complexes under investigation were studied. IR spectra show that ligand is coordinated to the metal ions in a neutral bidentate manner with ON donor sites. The solid complexes have been synthesized and studied by thermogravimetric analysis. All the metal chelates are found to be nonelectrolytes. From the magnetic and solid reflectance spectra, the complexes (cobalt(II, nickel(II, and copper(II have octahedral and square planner geometry, respectively. The antibacterial and antifungal activity’s data show that the metal complexes have a promising biological activity comparable with the parent ligand against bacterial and fungal species.

  1. Vibrational spectroscopy [FTIR and FTRaman] investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 4-chloro 2-methylaniline using HF and DFT [LSDA, B3LYP and B3PW91] calculations.

    Science.gov (United States)

    Ramalingam, S; Periandy, S

    2011-03-01

    In the present study, the FT-IR and FT-Raman spectra of 4-chloro-2-methylaniline (4CH2MA) have been recorded in the range of 4000-100 cm(-1). The fundamental modes of vibrational frequencies of 4CH2MA are assigned. All the geometrical parameters have been calculated by HF and DFT (LSDA, B3LYP and B3PW91) methods with 6-31G (d, p) and 6-311G (d, p) basis sets. Optimized geometries of the molecule have been interpreted and compared with the reported experimental values for aniline and some substituted aniline. The harmonic and anharmonic vibrational wavenumbers, IR intensities and Raman activities are calculated at the same theory levels used in geometry optimization. The calculated frequencies are scaled and compared with experimental values. The scaled vibrational frequencies at LSDA/B3LYP/6-311G (d, p) seem to coincide with the experimentally observed values with acceptable deviations. The impact of substitutions on the benzene structure is investigated. The molecular interactions between the substitutions (Cl, CH(3) and NH(2)) are also analyzed.

  2. An indoxyl compound 5-bromo-4-chloro-3-indolyl 1,3-diacetate, CAC-0982, suppresses activation of Fyn kinase in mast cells and IgE-mediated allergic responses in mice.

    Science.gov (United States)

    Lee, Jun Ho; Kim, Tae Hyung; Kim, Hyuk Soon; Kim, A-Ram; Kim, Do-Kyun; Nam, Seung Taek; Kim, Hyun Woo; Park, Young Hwan; Her, Erk; Park, Yeong Min; Kim, Hyung Sik; Kim, Young Mi; Choi, Wahn Soo

    2015-06-15

    Mast cells, constituents of virtually all organs and tissues, are critical cells in IgE-mediated allergic responses. The aim of this study was to investigate the effect and mechanism of an indoxyl chromogenic compound, 5-bromo-4-chloro-3-indolyl 1,3-diacetate, CAC-0982, on IgE-mediated mast cell activation and allergic responses in mice. CAC-0982 reversibly suppressed antigen-stimulated degranulation in murine mast cells (IC50, ~3.8μM) and human mast cells (IC50, ~3.0μM). CAC-0982 also inhibited the expression and secretion of IL-4 and TNF-α in mast cells. Furthermore, CAC-0982 suppressed the mast cell-mediated allergic responses in mice in a dose-dependent manner (ED50 27.9mg/kg). As for the mechanism, CAC-0982 largely suppressed the phosphorylation of Syk and its downstream signaling molecules, including LAT, Akt, Erk1/2, p38, and JNK. Notably, the tyrosine kinase assay of antigen-stimulated mast cells showed that CAC-0982 inhibited Fyn kinase, one of the upstream tyrosine kinases for Syk activation in mast cells. Taken together, these results suggest that CAC-0982 may be used as a new treatment for regulating IgE-mediated allergic diseases through the inhibition of the Fyn/Syk pathway in mast cells.

  3. Development and validation of a liquid chromatographic method for the stability study of a pharmaceutical formulation containing voriconazole using cellulose tris(4-chloro-3-methylphenylcarbamate) as chiral selector and polar organic mobile phases.

    Science.gov (United States)

    Servais, Anne-Catherine; Moldovan, Radu; Farcas, Elena; Crommen, Jacques; Roland, Isabelle; Fillet, Marianne

    2014-10-10

    The ophthalmic solution of voriconazole, i.e. (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol, made from an injection formulation which also contains sulfobutylether-β-cyclodextrin sodium salt as an excipient (Vfend), is used for the treatment of fungal keratitis. A liquid chromatographic (LC) method using polar organic mobile phase and cellulose tris(4-chloro-3-methylphenylcarbamate) coated on silica as chiral stationary phase was successfully developed to evaluate the chiral stability of the ophthalmic solution. The percentage of methanol (MeOH) in the mobile phase containing acetonitrile (ACN) as the main solvent significantly influenced the retention and resolution of voriconazole and its enantiomer ((2S,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol). The optimized mobile phase consisted of ACN/MeOH/diethylamine/trifluoroacetic acid (80/20/0.1/0.1; v/v/v/v). The method was found to be selective not only regarding the enantiomer of voriconazole but also regarding the specified impurities described in the monograph from the European Pharmacopoeia. The LC method was then fully validated applying the strategy based on total measurement error and accuracy profiles. Under the selected conditions, the determination of 0.1% of voriconazole enantiomer could be performed. Finally, a stability study of the ophthalmic solution was conducted using the validated LC method.

  4. Impact of wheat straw biochar addition to soil on the sorption, leaching, dissipation of the herbicide (4-chloro-2-methylphenoxy)acetic acid and the growth of sunflower (Helianthus annuus L.).

    Science.gov (United States)

    Tatarková, Veronika; Hiller, Edgar; Vaculík, Marek

    2013-06-01

    Biochar addition to agricultural soils might increase the sorption of herbicides, and therefore, affect other sorption-related processes such as leaching, dissipation and toxicity for plants. In this study, the impact of wheat straw biochar on the sorption, leaching and dissipation in a soil, and toxicity for sunflower of (4-chloro-2-methylphenoxy)acetic acid (MCPA), a commonly used ionizable herbicide, was investigated. The results showed that MCPA sorption by biochar and biochar-amended soil (1.0wt% biochar) was 82 and 2.53 times higher than that by the non-amended soil, respectively. However, desorption of MCPA from biochar-amended soil was only 1.17 times lower than its desorption in non-amended soil. Biochar addition to soil reduced both MCPA leaching and dissipation. About 35% of the applied MCPA was transported through biochar-amended soil, while up to 56% was recovered in the leachates transported through non-amended soil. The half-life value of MCPA increased from 5.2d in non-amended soil to 21.5 d in biochar-amended soil. Pot experiments with sunflower (Helianthus annuus L.) grown in MCPA-free, but biochar-amended soil showed no positive effect of biochar on the growth of sunflower in comparison to the non-amended soil. However, biochar itself significantly reduced the content of photosynthetic pigments (chlorophyll a, b) in sunflower. There was no significant difference in the phytotoxic effects of MCPA on sunflowers between the biochar-amended soil and the non-amended soil. Furthermore, MCPA had no effect on the photosynthetic pigment contents in sunflower.

  5. Expression of the human UGT1 locus in transgenic mice by 4-chloro-6-(2,3-xylidino)-2-pyrimidinylthioacetic acid (WY-14643) and implications on drug metabolism through peroxisome proliferator-activated receptor alpha activation.

    Science.gov (United States)

    Senekeo-Effenberger, Kathy; Chen, Shujuan; Brace-Sinnokrak, Erin; Bonzo, Jessica A; Yueh, Mei-Fei; Argikar, Upendra; Kaeding, Jenny; Trottier, Jocelyn; Remmel, Rory P; Ritter, Joseph K; Barbier, Olivier; Tukey, Robert H

    2007-03-01

    The UDP-glucuronosyltransferase (UGT) 1A genes in humans have been shown to be differentially regulated in a tissue-specific fashion. Transgenic mice carrying the human UGT1 locus (Tg-UGT1) were recently created, demonstrating that expression of the nine UGT1A genes closely resembles the patterns of expression observed in human tissues. In the present study, UGT1A1, UGT1A3, UGT1A4, and UGT1A6 have been identified as targets of the peroxisome proliferator-activated receptor (PPAR) alpha in human hepatocytes and Tg-UGT1 mice. Oral administration of the PPARalpha agonist 4-chloro-6-(2,3-xylidino)-2-pyrimidinylthioacetic acid (pirinixic acid, WY-14643) to Tg-UGT1 mice led to induction of these proteins in either the liver, gastrointestinal tract, or kidney. The levels of induced UGT1A3 gene transcripts in liver and UGT1A4 protein in small intestine correlated with induced lamotrigine glucuronidation activity in these tissues. With UGT1A3 previously identified as the major human enzyme involved in human C24-glucuronidation of lithocholic acid (LCA), the dramatic induction of liver UGT1A3 RNA in Tg-UGT1 mice was consistent with the formation of LCA-24G in plasma. Furthermore, PPAR-responsive elements (PPREs) were identified flanking the UGT1A1, UGT1A3, and UGT1A6 genes by a combination of site-directed mutagenesis, specific binding to PPARalpha and retinoic acid X receptor alpha, and functional response of the concatenated PPREs in HepG2 cells overexpressing PPARalpha. In conclusion, these results suggest that oral fibrate treatment in humans will induce the UGT1A family of proteins in the gastrointestinal tract and liver, influencing bile acid glucuronidation and first-pass metabolism of other drugs that are taken concurrently with hypolipidemic therapy.

  6. Novel 5-Substituted 2-(Aylmethylthio-4-chloro-N-(5-aryl-1,2,4-triazin-3-ylbenzenesulfonamides: Synthesis, Molecular Structure, Anticancer Activity, Apoptosis-Inducing Activity and Metabolic Stability

    Directory of Open Access Journals (Sweden)

    Beata Żołnowska

    2016-06-01

    Full Text Available A series of novel 5-substituted 2-(arylmethylthio-4-chloro-N-(5-aryl-1,2,4-triazin-3-yl benzenesulfonamide derivatives 27–60 have been synthesized by the reaction of aminoguanidines with an appropriate phenylglyoxal hydrate in glacial acetic acid. A majority of the compounds showed cytotoxic activity toward the human cancer cell lines HCT-116, HeLa and MCF-7, with IC50 values below 100 μM. It was found that for the analogues 36–38 the naphthyl moiety contributed significantly to the anticancer activity. Cytometric analysis of translocation of phosphatidylserine as well as mitochondrial membrane potential and cell cycle revealed that the most active compounds 37 (HCT-116 and HeLa and 46 (MCF-7 inhibited the proliferation of cells by increasing the number of apoptotic cells. Apoptotic-like, dose dependent changes in morphology of cell lines were also noticed after treatment with 37 and 46. Moreover, triazines 37 and 46 induced caspase activity in the HCT-116, HeLa and MCF-7 cell lines. Selected compounds were tested for metabolic stability in the presence of pooled human liver microsomes and NADPH, both R2 and Ar = 4-CF3-C6H4 moiety in 2-(R2-methylthio-N-(5-aryl-1,2,4-triazin-3-ylbenzenesulfonamides simultaneously increased metabolic stability. The results pointed to 37 as a hit compound with a good cytotoxicity against HCT-116 (IC50 = 36 μM, HeLa (IC50 = 34 μM cell lines, apoptosis-inducing activity and moderate metabolic stability.

  7. Coupling of Molecular Imprinted Polymer Nanoparticles by High Performance Liquid Chromatography as an Efficient Technique for Sensitive and Selective Trace Determination of 4-Chloro-2-Methylphenoxy Acetic Acid in Complex Matrices.

    Directory of Open Access Journals (Sweden)

    Fariborz Omidi

    2014-05-01

    Full Text Available 4-chloro-2-methylphenoxy acetic acid (MCPA is one of the most important pesticides which is extensively used to control weeds in arable farmland. Exposure to this compound occurs in general population and persons who occupationally handle it. The aim of this present work was the preparation of MCPA imprinting polymer and its application as a selective sample preparation technique for trace determination of MCPA in biological and environmental samples.In this study, MCPA imprinting polymer was obtained by precipitation polymerization using methacrylic acid (the functional monomer, ethylene glycol dimethacrylate (the cross-linker, 2, 2'-azobisisobutyronitrile (the initiator and MCPA (the template molecule in acetonitrile solution. The MIP-NPs were characterized by thermogravimetric analysis and scanning electron microscopy. The optimization process was carried out applying batch method. After optimization of the parameters, affecting the adsorption and desorption of analyte, urine and different water samples were used to determine MCPA.Imprinted MCPA molecules were removed from the polymeric structure using acetic acid in methanol (20:80 v/v % as the eluting solvent. Both sorption and desorption process occur within 10 min. The maximum sorbent capacity of the molecular imprinted polymer is 87.4 mg g-1. The relative standard deviation and limit of detection for water samples by introduced selective solid phase extraction were 4.8% and 0.9 μg L-1, and these data for urine samples were 4.5% and 1.60 μg L-1, respectively.The developed method was successfully applied to determine MCPA in urine and different water samples.

  8. Selective and sensitive spectrophotometric method for the determination of trace amounts of zirconium in environmental and biological samples using 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide

    Science.gov (United States)

    Al-Kady, Ahmed S.

    2012-11-01

    A simple, selective and sensitive spectrophotometric method for the determination of trace amounts of Zr(IV) in aqueous samples was performed, based on complexation reaction between Zr(IV) and 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide (xipamide). The important analytical parameters and their effects on the reported system were investigated. Zr(IV) react with xipamide in the ratio 1:1 in the pH range 8 to form a complex with an absorption maximum 333 nm. The apparent stability constant (log βn) and the free energy change (ΔG∗) of formation of the complex was calculated using the results of mole ratio and continuous variation methods. Beer's law was obeyed in the concentration range 0.2-3.6 μg/mL. For more accurate analysis, Ringbom optimum concentration range was found from 0.3 to 3.5 μg/mL. The molar absorptivity, Sandell sensitivity, detection and quantification limits were also calculated. Taking a constant concentration of Zr(IV) and determining its concentration in the presence of large number of foreign ions tested the effect of foreign ions. The practical applicability of the elaborated method was examined using for determination of mentioned ion in water samples, biological, plant leaves and soil samples where excellent agreements between reported and obtained results were achieved. The relative standard deviation (n = 6) were 0.195%. The precision and accuracy of the results were comparable via F and t test at the 95% confidence level.

  9. Validation and application of a rapid in vitro assay for assessing the estrogenic potency of halogenated phenolic chemicals.

    Science.gov (United States)

    Körner, W; Hanf, V; Schuller, W; Bartsch, H; Zwirner, M; Hagenmaier, H

    1998-01-01

    The E-Screen assay serves as an in vitro tool for the detection of estrogenic activity of chemicals and extracts of environmental samples. Based on the induction of proliferation in human estrogen receptor-positive MCF-7 breast cancer cells we could substantially simplify the assay. As one important step of validation we applied the modified assay for testing nine known xenoestrogens. We could confirm the results of other groups assuring the reproducibility of the E-Screen assay. The results provide evidence that the E-Screen assay is suitable for determination of estradiol equivalency factors (EEFs) for environmental estrogens to rank their estrogenic potency relative to the natural estrogen 17 beta-estradiol. Further, we used the optimized proliferation test to screen nine halogenated phenolic compounds for their possible estrogenic potency. Three widely applied chemicals expressed a weak receptor-mediated estrogenic activity: the flame retardant Tetrabromo-Bisphenol-A, the disinfectant 4-chloro-3-methylphenol, and the herbicide educt 4-chloro-2-methylphenol. Their estrogenic potencies were five to six orders of magnitude lower than that of 17 beta-estradiol.

  10. Phenol removal pretreatment process

    Science.gov (United States)

    Hames, Bonnie R.

    2004-04-13

    A process for removing phenols from an aqueous solution is provided, which comprises the steps of contacting a mixture comprising the solution and a metal oxide, forming a phenol metal oxide complex, and removing the complex from the mixture.

  11. Phenolic acids bioavailability

    OpenAIRE

    2011-01-01

    The daily intake of phenolic compounds does not necessarily reflect the dose at which they reach the physiological targets in the organisms. The biological activity of phenolic compounds metabolites found in blood, organs and target tissues, as a result of digestive and hepatic activity, may differ from those of the native forms of the substances. This review discusses the absorption and metabolism of phenolic acids, a class of phenolic compounds abundant in food, and the methodologies used f...

  12. [Pollution status of phenolic compounds in the soil and sediment from a chemical industrial park along the Yangtze River].

    Science.gov (United States)

    Chen, Jiexia; Wei, Enze; Xian, Qiming

    2014-08-01

    A determination method of 12 phenolic compounds in soil and sediment samples by gas chromatography-mass spectrometry (GC-MS) analysis coupled with accelerated solvent extraction (ASE) and gel permeation chromatography (GPC) for clean-up was developed. The method detection limits (MDLs) varied from 0. 410 μg/kg to 13. 1 μg/kg (dry weight), and the average recoveries ranged from 70. 7% to 122% with the relative standard deviations (RSDs) of 1. 2% to 16%. Based on this method, the levels of 12 phenolic compounds were investigated in 17 soil surrounding a chemical industrial park along the Yangtze River and seven sediment samples collected in the river. It was found that 11 of the 12 phenolic compounds were detected in all of the 24 samples, and only hydroquinone was below the MDL. The contents of the total 12 phenolic compounds were 10. 16-30. 66 mg/kg in the soil and 18. 00-29. 83 mg/kg in the sediment, with the average contents of 18. 26 and 22. 51 mg/kg respectively. It showed that 4-nitro- phenol, 4-chloro-3-methylphenol, 2-chlorohydroquinone, 2-methyl-4,6-dinitrophenol and 2,4,6- trichlorophenol were five major phenolic contaminants in the soil and sediment in this study. The pollution levels of the 12 phenolic compounds were low in the soil of the chemical industrial park as well as in the sediment of the Yangtze River, which implied a comparatively low risk for the environment.

  13. Efectos colaterales del voto preferente

    Directory of Open Access Journals (Sweden)

    Luis Diego Brenes Villalobos

    2012-07-01

    Full Text Available El artículo describe la multiplicidad de potenciales efectos que la implementación del voto preferente podría acarrear en el ordenamiento jurídico y el sistema de partidos. La primera parte del análisis se dirige a caracterizar y definir el voto preferencial. En segunda instancia, el estudio comprenderá la revista de los efectos colaterales del voto preferente como modalidad de votación.

  14. Efectos del silencio administrativo

    Directory of Open Access Journals (Sweden)

    Ramón Valdés Costa

    2015-10-01

    Full Text Available El derecho público contemporáneo está prestando una atención creciente a los efectos del silencio administratfvo. Los primeras manifestaciones se produjeron dentro del campo de los derechos constitucional y administrativo y en las últimas décadas el derecho tributario se ha hecho presente con soluciones particulares, verdaderamente innovadoras en algunos institl.üos como la consulta y el recurso o acción de amparo. La raíz de la cuestión está en la indiscutible posibilidad de hecho de formular una petición, que de por sí no necesita norma jurídica que la autorice por ser una facultad que está en la naturaleza de las cosas. Lo que está haciendo el derecho contemporáneo es regular jurídicamente ese hecho, convirtiéndolo en un derecho, con la correlativa obligación de la Administración de dar una respuesta ajustada a derecho. (...Contenido: Deber de la administración de pronunciarse. Panorama del derecho constitucional latinoamericano. la legislación ordinaria. El silencio de las controversias. Elsilencio en las peticiones y las consultas. Conclusiones

  15. Determination of phenolic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Chao, G.K.J.; Suatoni, J.C.

    1982-01-01

    Details are given of a procedure for separation and identification of phenolic compounds in aqueous solution by high-performance liquid chromatography. It can also be applied to non-aqueous samples after preliminary isolation of a polar fraction containing the phenolic compounds.

  16. Phenolic Molding Compounds

    Science.gov (United States)

    Koizumi, Koji; Charles, Ted; de Keyser, Hendrik

    Phenolic Molding Compounds continue to exhibit well balanced properties such as heat resistance, chemical resistance, dimensional stability, and creep resistance. They are widely applied in electrical, appliance, small engine, commutator, and automotive applications. As the focus of the automotive industry is weight reduction for greater fuel efficiency, phenolic molding compounds become appealing alternatives to metals. Current market volumes and trends, formulation components and its impact on properties, and a review of common manufacturing methods are presented. Molding processes as well as unique advanced techniques such as high temperature molding, live sprue, and injection/compression technique provide additional benefits in improving the performance characterisitics of phenolic molding compounds. Of special interest are descriptions of some of the latest innovations in automotive components, such as the phenolic intake manifold and valve block for dual clutch transmissions. The chapter also characterizes the most recent developments in new materials, including long glass phenolic molding compounds and carbon fiber reinforced phenolic molding compounds exhibiting a 10-20-fold increase in Charpy impact strength when compared to short fiber filled materials. The role of fatigue testing and fatigue fracture behavior presents some insight into long-term reliability and durability of glass-filled phenolic molding compounds. A section on new technology outlines the important factors to consider in modeling phenolic parts by finite element analysis and flow simulation.

  17. Bromination of Phenol

    Science.gov (United States)

    Talbot, Christopher

    2013-01-01

    This "Science note" examines the bromination of phenol, a reaction that is commonly taught at A-level and IB (International Baccalaureate) as an example of electrophilic substitution. Phenol undergoes bromination with bromine or bromine water at room temperature. A white precipitate of 2,4,6-tribromophenol is rapidly formed. This…

  18. Efecto Fotoeléctrico

    OpenAIRE

    González Marhuenda, Pedro

    2015-01-01

    Este vídeo tiene como objetivo el análisis del efecto fotoeléctrico, es decir de la emisión de electrones por un metal cuando sobre él incide luz (radiación electromagnética) de frecuencia superior a la denominada frecuencia umbral de ese metal. El efecto se presenta primero mediante un electroscopio casero, que permite observar la descarga de una placa de zinc, previamente cargada, con una lámpara de luz ultravioleta. Después, mediante un montaje experimental más elaborado, se analiza la cor...

  19. Phenolation of vegetable oils

    Directory of Open Access Journals (Sweden)

    ZORAN S. PETROVIĆ

    2011-04-01

    Full Text Available Novel bio-based compounds containing phenols suitable for the syn­thesis of polyurethanes were prepared. The direct alkylation of phenols with different vegetable oils in the presence of superacids (HBF4, triflic acid as ca­talysts was studied. The reaction kinetics was followed by monitoring the de­crease of the double bond content (iodine value with time. In order to under­stand the mechanism of the reaction, phenol was alkylated with model com­pounds. The model compounds containing one internal double bond were 9-oc­tadecene and methyl oleate and those with three double bonds were triolein and high oleic safflower oil (82 % oleic acid. It was shown that the best structures for phenol alkylation are fatty acids with only one double bond (oleic acid. Fatty acids with two double bonds (linoleic acid and three double bonds (lino­lenic acid lead to polymerized oils by a Diels–Alder reaction, and to a lesser extent to phenol alkylated products. The reaction product of direct alkylation of phenol with vegetable oils is a complex mixture of phenol alkylated with poly­merized oil (30–60 %, phenyl esters formed by transesterification of phenol with triglyceride ester bonds (<10 % and unreacted oil (30 %. The phenolated vegetable oils are new aromatic–aliphatic bio-based raw materials suitable for the preparation of polyols (by propoxylation, ethoxylation, Mannich reactions for the preparation of polyurethanes, as intermediates for phenolic resins or as bio-based antioxidants.

  20. Bacillus megaterium WZ009催化合成(R)-4-氯-3-羟基丁酸乙酯和(S)-3-羟-基-γ-丁内酯%Synthesis of ethyl-(R)-4-chloro-3-hydroxybutyrate and (S)-3-hydroxy-γ-butyrolactone by being catalyzed by resting cell of Bacillus megaterium WZ009

    Institute of Scientific and Technical Information of China (English)

    郑建永; 周沙沙; 付显锋; 汪钊

    2014-01-01

    以外消旋4氯3羟基丁酸乙酯为唯一C源的富集培养筛选得到一株菌株WZ009,经16S rDNA测序鉴定为巨大芽胞杆菌( Bacillus megaterium)。 B�megaterium WZ009静息细胞可以立体选择性催化( S)4氯3羟基丁酸乙酯水解和脱氯反应得到光学纯的( R)4氯3羟基丁酸乙酯( e�e�≥99%)和( S)3羟基γ丁内酯( e�e�≥95%)。笔者对B�megaterium WZ009不对称催化反应影响因素(温度、pH、中和剂、底物浓度、时间进程以及细胞重复利用)进行优化研究,确定了该反应体系最优条件:底物浓度200 mmol/L,中和剂氨水,pH 7�2,40℃反应12 h,转化率达到50�6%,底物对映体过量值为99�6%。该生物催化合成( R)4氯3羟基丁酸乙酯和( S)3羟基γ丁内酯过程具有良好的工业化应用前景。%A new strain WZ009 was isolated by enrichment culture with ethyl-4-chloro-3-hydroxybutyrate as the only source of carbon�Strain WZ009 was identified as Bacillus megaterium by 16S rDNA gene sequencing. The resting cell of B�megaterium WZ009 catalyzed stereoselective hydrolysis and dechlorination of ethyl-(S)-4-chloro-3-hydroxybutyrate,obtained high optical active ethyl-(R)-4-chloro-3-hydroxybutyrate ( e�e� ≥99%) and ( S )-3-hydroxy-γ-butyrolactone ( e�e� ≥95%) . The catalytic characteristics of B�megaterium WZ009 were studied. The optimal conditions were obtained as follows:substrate concentration 200 mmol/L,reaction temperature 40 ℃,pH 7�2, neutralizing agent NH3·H2 O and reaction time 12 h. Under the above-mentioned conditions, the conversion was 50�6% with e�e�99�6%. The biocatalysis synthesis of ethyl-( R )-4-chloro-3-hydroxybutyrate and ( S )-3-hydroxy-γ-butyrolactone has a bright industrialization future.

  1. Phenolics and plant allelopathy.

    Science.gov (United States)

    Li, Zhao-Hui; Wang, Qiang; Ruan, Xiao; Pan, Cun-De; Jiang, De-An

    2010-12-07

    Phenolic compounds arise from the shikimic and acetic acid (polyketide) metabolic pathways in plants. They are but one category of the many secondary metabolites implicated in plant allelopathy. Phenolic allelochemicals have been observed in both natural and managed ecosystems, where they cause a number of ecological and economic problems, such as declines in crop yield due to soil sickness, regeneration failure of natural forests, and replanting problems in orchards. Phenolic allelochemical structures and modes of action are diverse and may offer potential lead compounds for the development of future herbicides or pesticides. This article reviews allelopathic effects, analysis methods, and allelopathic mechanisms underlying the activity of plant phenolic compounds. Additionally, the currently debated topic in plant allelopathy of whether catechin and 8-hydroxyquinoline play an important role in Centaurea maculata and Centaurea diffusa invasion success is discussed. Overall, the main purpose of this review is to highlight the allelopacthic potential of phenolic compounds to provide us with methods to solve various ecology problems, especially in regard to the sustainable development of agriculture, forestry, nature resources and environment conservation.

  2. Phenolics and Plant Allelopathy

    Directory of Open Access Journals (Sweden)

    De-An Jiang

    2010-12-01

    Full Text Available Phenolic compounds arise from the shikimic and acetic acid (polyketide metabolic pathways in plants. They are but one category of the many secondary metabolites implicated in plant allelopathy. Phenolic allelochemicals have been observed in both natural and managed ecosystems, where they cause a number of ecological and economic problems, such as declines in crop yield due to soil sickness, regeneration failure of natural forests, and replanting problems in orchards. Phenolic allelochemical structures and modes of action are diverse and may offer potential lead compounds for the development of future herbicides or pesticides. This article reviews allelopathic effects, analysis methods, and allelopathic mechanisms underlying the activity of plant phenolic compounds. Additionally, the currently debated topic in plant allelopathy of whether catechin and 8-hydroxyquinoline play an important role in Centaurea maculata and Centaurea diffusa invasion success is discussed. Overall, the main purpose of this review is to highlight the allelopacthic potential of phenolic compounds to provide us with methods to solve various ecology problems, especially in regard to the sustainable development of agriculture, forestry, nature resources and environment conservation.

  3. Effects of Na2SO4 or NaCl on sonochemical degradation of phenolic compounds in an aqueous solution under Ar: Positive and negative effects induced by the presence of salts.

    Science.gov (United States)

    Uddin, Md Helal; Nanzai, Ben; Okitsu, Kenji

    2016-01-01

    Sonochemical degradation of 4-chlorophenol, phenol, catechol and resorcinol was studied under Ar at 200 kHz in the absence and presence of Na2SO4 or NaCl. The rates of sonochemical degradation in the absence of salts decreased in the order 4-chlorophenol>phenol>catechol>resorcinol and this order was in good agreement with the order of log P (partition coefficient) value of each phenolic compound. The effects of salts on the rates of sonochemical degradation consisted of no effect or slight negative or positive effects. We discussed these unclear results based on two viewpoints: one was based on the changes in pseudo hydrophobicity and/or diffusion behavior of phenolic compounds and the other was based on the changes in solubility of Ar gas. The measured log P value of each phenolic compound slightly increased with increasing salt concentration. In addition, the dynamic surface tension for 4-chlorophenol aqueous solution in the absence and presence of Na2SO4 or NaCl suggested that phenolic compounds more easily accumulated at the interface region of bubbles at higher salt concentration. These results indicated that the rates of sonochemical degradation should be enhanced by the addition of salts. On the other hand, the calculated Ar gas solubility was confirmed to decrease with increasing salt concentration. The yield of H2O2 formed in the presence of Na2SO4 or NaCl decreased with increasing salt concentration. These results suggested that sonochemical efficiency decreased with decreasing gas amount in aqueous solution: a negative effect of salts was observed. Because negative and positive effects were induced simultaneously, we concluded that the effects of salts on the rates of sonochemical degradation of phenolic compounds became unclear. The products formed from sonochemical degradation of 4-chlorophenol were also characterized by HPLC analysis. The formation of phenol and 4-chloro-1,3-dihydroxy benzene was confirmed and these concentrations were affected by the

  4. Continuous Stabilization of Chardonnay with Ion-Exchage Resin: Influence on Protein and Phenolic Profile of Wine Estabilización en Continuo de Chardonnay con Resina de Intercambio Iónico: Efecto en los Perfiles Proteicos y Fenólicos del Vino

    Directory of Open Access Journals (Sweden)

    Johannes de Bruijn

    2009-03-01

    Full Text Available Unstable proteins may react with polyphenols, forming haze and precipitation in white wines. Therefore, the adsorption of these wine proteins is an essential step in the production of white wines. The objective of this study was to determine the influence of adsorption of these proteins on the stability, and protein and phenolic composition of a Chardonnay wine. In this work, protein stabilization of Chardonnay wine was done by continuous adsorption using a packed bed with a SP-Trisacryl-M adsorbent (Sigma-Aldrich. A more pronounced breakthrough of proteins and turbidity causing compounds was found after treating 65 bed volumes of wine by the resin. An increased retention of the protein fraction of 20-50 kDa during the first 62 bed volumes of treated wine was related to improved wine stability. The removal of phenolics by Trisacryl was low. Caffeic acid and (--epicatechin were the main phenolic compounds that could be detected by high performance liquid chromatography (HPLC. Chardonnay, a low protein content wine, improved its stability after Trisacryl treatment due to the adsorption of the 20-50 kDa protein fraction.Proteínas inestables pueden reaccionar con polifenoles, formando turbidez y precipitación en vinos blancos. Por ende, la adsorción de estas proteínas de vino es una etapa esencial en la producción de vinos blancos. El objetivo de este estudio fue determinar la influencia de la adsorción de estas proteínas en la estabilidad y la composición proteica y fenólica de un vino Chardonnay. En este trabajo, la estabilización proteica de vino Chardonnay se realizó mediante adsorción en continuo, utilizando un lecho empaquetado con adsorbente de SP-Trisacryl-M (Sigma-Aldrich. Un quiebre más pronunciado de proteínas y componentes causantes de turbidez se encontró después de pasar un volumen de vino equivalente a 65 lechos de volumen de Trisacryl a través de la resina. Una mayor retención de la fracción proteica de 20-50 k

  5. Phenolics from Brazilian propolis

    OpenAIRE

    1997-01-01

    The main phenolic constituents from Brazilian propolis, originating from Sao Paulo State, were isolated and identified: three flavonoids, a prenylated coumaric acid and two new benzopyranes, E and Z 2,2-dimethyl-6-carboxyethenyl-8-prenyl-2H-benzopyranes.

  6. METHODS OF REDUCTION OF FREE PHENOL CONTENT IN PHENOLIC FOAM

    Directory of Open Access Journals (Sweden)

    Bruyako Mikhail Gerasimovich

    2012-12-01

    method aimed at reduction of toxicity of phenolic foams consists in the introduction of a composite mixture of chelate compounds. Raw materials applied in the production of phenolic foams include polymers FRB-1A and VAG-3. The aforementioned materials are used to produce foams FRP-1. Introduction of 1% aluminum fluoride leads to the 40% reduction of the free phenol content in the foam. Introduction of crystalline zinc chloride accelerates the foaming and curing of phenolic foams. The technology that contemplates the introduction of zeolites into the mixture includes pre-mixing with FRB -1A and subsequent mixing with VAG-3; thereafter, the composition is poured into the form, in which the process of foaming is initiated. The content of free phenol was identified using the method of UV spectroscopy. The objective of the research was to develop methods of reduction of the free phenol content in the phenolic foam.

  7. Toughening of phenolic foam

    Science.gov (United States)

    Shen, Hongbin

    2003-06-01

    Phenolic foam has excellent FST performance with relatively low cost, and thus is an attractive material for many applications. However, it is extremely brittle and fragile, precluding it from load-bearing applications. In order to make it tougher and more viable for structural purposes, an effective approach has been proposed and investigated in this study. Composite phenolic foam with short fiber reinforcements resulted in significant improvement in mechanical performance while retaining FST properties comparable to conventional phenolic foam. For example, composite phenolic foam with aramid fibers exhibited a seven-fold increase in peel resistance together with a five-fold reduction in friability. In shear tests, aramid composite foam endured prolonged loading to high levels of strain, indicating the potential for use in structural applications. On the other hand, glass fiber-reinforced phenolic foam produced substantial improvement in the stiffness and strength relative to the unreinforced counterpart. In particular, the Young's modulus of the glass fiber composite foam was increased by as much as 100% relative to the plain phenolic foam in the foam rise direction. In addition, different mechanical behavior was observed for aramid and glass fiber-reinforced foams. In an attempt to understand the mechanical behavior of composite foam, a novel NDT technique, micro-CT, was used to acquire information on fiber length distribution (FLD) and fiber orientation distribution (FOD). Results from micro-CT measurements were compared with theoretical distribution models, achieving various degrees of agreement. Despite some limitations of current micro-CT technology, the realistic observation and measurement of cellular morphology and fiber distribution within composite foams portend future advances in modeling of reinforced polymer foam. To explain the discrepancy observed in shear stiffness between traditional shear test results and those by the short sandwich beam test, a

  8. Synthesis and evaluation of 2-(5-(aryl)-1,3,4-oxadiazol-2-ylthio)-N-(3-(trifluoromethyl)phenyl)acetamides and N-(4-chloro-3-fluorophenyl)-2-(5-(aryl)-1,3,4-oxadiazol-2-ylthio)acetamides as antimicrobial agents

    Indian Academy of Sciences (India)

    Kalpesh Parikh; Deepkumar Joshi

    2014-05-01

    A series of 2-mercapto-5-phenyl-1,3,4-oxadiazole derivatives have been condensed with different phenyl acetamide derivatives possessing fluorine atom at meta position; resulting in the formation of 2-(5-aryl- 1,3,4-oxadiazol-2-ylthio)-N-(3-(trifluoromethyl)phenyl)acetamide (5a-j) and N-(4-chloro-3-fluorophenyl)-2-(5-aryl-1,3,4-oxadiazol-2-ylthio)acetamide (5k-t) derivatives. The antimicrobial properties of the synthesized entities (5a-t) measured as their MIC (Minimum Inhibitory Concentration) values were evaluated by using the broth dilution method against Gram-positive bacteria (S. aureus and E. faecalis), Gram-negative bacteria (E. coli and P. aeruginosa) and fungi (C. albicans and A. niger). The results of antimicrobial activities (in g/ml) revealed the fact that the compounds 5a and g bearing a maximum number of fluorine atoms showed the highest potency among the synthesized compounds against the broad panel of bacterial and fungal strains. The presence of fluorine atom at the meta position in the phenyl ring of final derivatives (5a-t) brought about an enhancement of their antimicrobial properties to a notable extent.

  9. Flexible Phenolic Impregnated Felt Project

    Data.gov (United States)

    National Aeronautics and Space Administration — During this program Fiber Materials, Inc. (FMI) will develop innovative yet practical methods for preparing Phenolic Impregnated Felt (PIF) materials for thermal...

  10. Preparation of phenol formaldehyde resin from phenolated wood

    Institute of Scientific and Technical Information of China (English)

    LIGai-yun; QINTe-fu; TohmuraShin-ichiro; IkedaAtsushi

    2004-01-01

    The technique for preparing phenol formaldehyde resin from phenolated wood (PWF) and its characters were studied and analyzed. Poplar (Populus spp.) wood meal was liquefied by phenol in the presence of sulfuric acid as a catalyst. After the liquefied products were cooled, alkaline catalyst and formaldehyde were added. The mixture was kept at (60±2)℃ for lh and then was heated to (85±2)℃ for lh. The influence of molar ratio of formaldehyde to phenol (F/P) was investigated. The results showed when the molar ratio of formaldehyde to phenol was over 1.8, the PWF adhesives had high bond quality, bond durability and extremely low aldehydes emissions.

  11. Synthesis, crystal structure analysis, spectral (NMR, FT-IR, FT-Raman and UV-Vis) investigations, molecular docking studies, antimicrobial studies and quantum chemical calculations of a novel 4-chloro-8-methoxyquinoline-2(1H)-one: An effective antimicrobial agent and an inhibition of DNA gyrase and lanosterol-14α-demethylase enzymes

    Science.gov (United States)

    Murugavel, S.; Sundramoorthy, S.; Lakshmanan, D.; Subashini, R.; Pavan Kumar, P.

    2017-03-01

    The novel title compound 4-chloro-8-methoxyquinoline-2(1H)-one (4CMOQ) has been synthesized by slow evaporation solution growth technique at room temperature. The synthesized 4CMOQ molecule was characterized experimentally by FT-IR, FT-Raman, UV-Vis, NMR and single crystal diffraction (XRD) and theoretically by quantum chemical calculations. The molecular geometry was also optimized using density functional theory (DFT/B3LYP) method with the 6-311++G (d,p) basis set in ground state and compared with the experimental data. The entire vibrational assignments of wave numbers were made on the basis of potential energy distribution (PED) by VEDA 4 programme. The nuclear magnetic resonance spectra (1H and 13C NMR) are obtained by using the gauge-invariant atomic orbital (GIAO) method. The change in electron density (ED) in the antibonding orbital's and stabilization energies E(2) of the molecule have been evaluated by natural bond orbital (NBO) analysis to give clear evidence of stabilization. Moreover, electronic characteristics such as HOMO and LUMO energies, Mulliken atomic charges and molecular electrostatic potential surface are investigated. Absorption spectrum analysis, nonlinear optical properties, chemical reactivity descriptors and thermodynamic features are also outlined theoretically. Molecular docking studies were executed to understand the inhibitory activity of 4CMOQ against DNA gyrase and Lanosterol 14 α-demethylase. The antimicrobial activity of 4CMOQ was determined against bacterial strains such as Escherichia coli, Staphylococcus aureus and Pseudomonas aeruginosa and fungal strains such as Aspergillus niger, Monascus purpureus and Penicillium citrinum. The obtained results show that the compound exhibited good to moderate antimicrobial activity.

  12. Ácido giberélico, bissulfureto de carbono e ácido 2-4 cloroetil fosfônico e a dormência e produtividade de tubérculos de batata Giberellic acid, carbon-disulphide and 2-4 chloro-ethyl phosphonic and the dormancy and yield of potato tubers

    Directory of Open Access Journals (Sweden)

    Ricardo Antonio Ayub

    1999-01-01

    Full Text Available Com o objetivo de avaliar a eficiência do ácido giberélico, bissulfureto de carbono e ácido 2-4 cloroetil-fosfônico (EthrellR na quebra de dormência e na produção de batata, cv. "Marijke", foi conduzido um ensaio no período de 1990/ 91 em Piraí do Sul, PR . A superioridade do tratamento com o ácido 2-4-cloroetil-fosfônico em relação ao ácido giberélico e ao bissulfureto de carbono, aliada a sua facilidade de aplicação, justifica a sua recomendação com vistas a quebra de dormência de tubérculos do genótipo de batata em estudo, para a região de Piraí do Sul, PR, onde a dose de 842 mg.L-1 de EthrellR ocasionou a produção máxima de 23395 kg/ha.In order to evaluate the efficiency of giberellic acid, carbon-disulphide, and 2-4 chloro-ethyl phosphonic acid (EthrellR on dormancy breaking and yield of potato cv. 'Marijke', an essay was conducted at Piraí do Sul, PR, Brazil, during 1990/1991. The superiority of the EthrellR treatment over giberellic acid and carbon-disulphide, and its easy application, justify its use for dormancy breaking of potato tubers, for the studied genotype and location, at the rate of 842 mg.L-1, resulting in a potato yield of 23,395 kg/ha.

  13. 4-Chloro-N-(3,4-dimethylphenyl-2-methylbenzenesulfonamide

    Directory of Open Access Journals (Sweden)

    Vinola Z. Rodrigues

    2011-11-01

    Full Text Available In the title compound, C15H16ClNO2S, the conformation of the N—C bond in the C—SO2—NH—C segment is gauche with respect to the S=O bonds. Further, the N—H bond in the C—SO2—NH—C segment is syn with respect to the meta-methyl group in the aniline benzene ring and the ortho-methyl group in the sulfonyl benzene ring. The C—SO2—NH—C torsion angle is −49.72 (18°. The sulfonyl and aniline benzene rings are tilted relative to each other by 71.6 (1°. The crystal structure features inversion-related dimers linked by pairs of N—H...O hydrogen bonds.

  14. 4-Chloro-N-(3,4-dichlorophenyl-2-methylbenzenesulfonamide

    Directory of Open Access Journals (Sweden)

    Vinola Z. Rodrigues

    2011-11-01

    Full Text Available In the title compound, C13H10Cl3NO2S, the N—C bond in the C—SO2—NH—C segment forms trans and gauche torsion angles with respect to the S=O bonds. Further, the N—H bond in the C—SO2—NH—C segment is anti to the meta-Cl atom in the anilino benzene ring and nearly syn with respect to the ortho-methyl group in the sulfonyl benzene ring. The C—SO2—NH—C torsion angle is −49.4 (2°. The sulfonyl and aniline benzene rings are tilted relative to each other by 54.6 (1°. In the crystal, molecules are linked into chains along the c-axis direction by intermolecular N—H...O hydrogen bonds.

  15. 4-Chloro-N-(2,5-dimethylphenylbenzenesulfonamide

    Directory of Open Access Journals (Sweden)

    K. Shakuntala

    2011-06-01

    Full Text Available The title compound, C14H14ClNO2S, contains two molecules in the asymmetric unit with different conformations. The C—SO2—NH—C torsion angles are 65.3 (2 and 54.6 (2° and the aromatic rings are tilted relative to each other by 59.3 (1 and 45.8 (1° in the two molecules. In the crystal, inversion symmetry results in dimers linked by pairs of N—H...O hydrogen bonds for both molecules.

  16. Phenolic Wastewater Treatment Alternatives.

    Science.gov (United States)

    1980-06-01

    They t5 enerally show less tendency than solid adsorbents to be sensitive to variations in pH and phenol concentrations of the was tes being treated...AFSC/ SGB 1 AFATL/DLODL 1 AMD/RDU 1 AFWL/SUL 1~ OEHL/CC 3 AFTEC/SG 1 USAFSAM/EDE 2 HQ SAC/DEP 1 AFOSR/NL 1 HQ SAC/6GPA 1 SD/SGX 1 HQ TAC/6SGPA 1 SD...ALC/SGP 1 HQ PACAF/DEEV 1 OC-ALC/SGP 1 OL-AD; USAF OEHL 1 USAF Hospital/SGPB 1 HQ AFISC/SG 1 USAF Hospital/SGPB 1 HQ AAC/ SGB 1 OG-ALC/SGP 1 HQ AAC

  17. Efecto apalancamiento en el mercado accionario colombiano

    Directory of Open Access Journals (Sweden)

    Lizet Viviana Romero-Orjuela

    2016-01-01

    Full Text Available En este artículo se analiza el efecto apalancamiento en el mercado bursátil colombiano, para dicho fin se usan modelos de la familia ARCH que permitan evaluar si tal efecto está presente en el mercado de acciones, específicamente se usan los modelos no lineales EGARCH y TGARCH. Las series elegidas para realizar dicho análisis son el Índice General de la Bolsa de Valores que es el índice más representativo del mercado de acciones del país junto con el índice COLPAC, adicionalmente se tendrán en cuenta seis de las acciones colombianas que son más transadas en la actualidad. Finalmente se encuentra que el mercado accionario de Colombia sí cuenta con efecto apalancamiento, es decir las malas noticias tienen un impacto mayor en la volatilidad de los rendimientos financieros.

  18. El efecto fotoeléctrico

    Directory of Open Access Journals (Sweden)

    M. A. Rodríguez-Meza

    2006-01-01

    Full Text Available Se presenta una revisión del trabajo de Albert Einstein de 1905 que popularmente se conoce como del efecto fotoeléctrico, y por el cual se le otorgó el premio Nobel en 1921. Mostramos que para Einstein el efecto en sí no era importante, sino que estaba interesado en entender los procesos de emisión y absorción de radiación por la materia. Veremos también que al entender la termodinámica de la radiación electromagnética en una cavidad en equilibrio térmico a una temperatura dada, Einstein pudo plantear su hipótesis de los quanta que aplicó a tres fenómenos de interés en esos años, entre ellos el efecto fotoeléctrico.

  19. Phenol Analysis -- Some Analytical Considerations

    Science.gov (United States)

    Starkey, R. J., Jr.

    1971-01-01

    Contamination of potable water supplies with halogenated phenols in concentrations of 2-10 parts per billion (ppb) produces objectionable tastes and odors capable of influencing consumer acceptability. Routine analysis by the distillation/ 4-aminoantipyrine method is limited by lack of sensitivity and subject to interference by aryl amines. This has been overcome by developing a continuous liquid-liquid extraction system to selectively isolate phenols and eliminate major interfering substances. Stable reagents have been formulated to reduce blank color and extend sensitivity. Equipment suitable for analysis of phenols at the 1 ppb level or less in 20 minutes is described.

  20. EFECTOS DEL EMBARAZO ADOLESCENTE EN CHILE

    OpenAIRE

    LOYOLA HEUFEMANN, AMANDA

    2014-01-01

    Los efectos del embarazo adolescente en Chile han sido poco estudiados aun cuando existe diversa literatura para el resto del mundo, en especial para países desarrollados. Este trabajo estima el efecto del embarazo adolescente sobre la asistencia o completitud de la educación secundaria, años de escolaridad y participación laboral. Usando datos de corte transversal del a˜no 2012 y un enfoque de variable instrumental a trav´es del uso de la entrega comunal de la píldora anticoncept...

  1. Efecto del Diazepam sobre el desarrollo fetal

    OpenAIRE

    2001-01-01

    El diazepam se absorbe rápida y completamente después de la administración oral y atraviesa la barrera placentaria; su tasa de penetración en el tejido placentario es de 31,5% a las 4 horas, su vida media es prolongada y la existencia de metabolitos activos hace que su efecto sea acumulativo. Este trabajo se realizó en un modelo in vivo, usando 10 mg/Kg/día de diazepam intramuscular, en donde se estudió el efecto del diazepam sobre el desarrollo fetal, utilizando un modelo experimental en el ...

  2. Bioavailability of phenols from a phenol-enriched olive oil.

    Science.gov (United States)

    Suárez, Manuel; Valls, Rosa M; Romero, Maria-Paz; Macià, Alba; Fernández, Sara; Giralt, Montse; Solà, Rosa; Motilva, Maria-José

    2011-12-01

    Phenolic compounds are one of the main reasons behind the healthy properties of virgin olive oil (VOO). However, their daily intake from VOO is low compared with that obtained from other phenolic sources. Therefore, the intake of VOO enriched with its own phenolic compounds could be of interest to increase the daily dose of these beneficial compounds. To evaluate the effectiveness of enrichment on their bioavailability, the concentration of phenolic compounds and their metabolites in human plasma (0, 60, 120, 240 and 300 min) from thirteen healthy volunteers (seven men and six women, aged 25 and 69 years) was determined after the ingestion of a single dose (30 ml) of either enriched virgin olive oil (EVOO) (961·17 mg/kg oil) or control VOO (288·89 mg/kg oil) in a cross-over study. Compared with VOO, EVOO increased plasma concentration of the phenol metabolites, particularly hydroxytyrosol sulphate and vanillin sulphate (P phenols are highly dependent on the individual.

  3. Demand for Phenol Increases Steadily

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    @@ Dramatic growth in output By the end of 2006 China's capacity to produce phenol had reached more than 600 thousand t/a. The total output was 523 thousand tons in 2006,an increase of 18.1% over 2005.

  4. Mutagenicity of 2-[2-(acetylamino)-4-[bis(2-hydroxyethyl)amino]-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole (PBTA-6) and benzo[a]pyrene (BaP) in the gill and hepatopancreas of rpsL transgenic zebrafish.

    Science.gov (United States)

    Amanuma, Kimiko; Tone, Suguru; Nagaya, Masato; Matsumoto, Michi; Watanabe, Tetsushi; Totsuka, Yukari; Wakabayashi, Keiji; Aoki, Yasunobu

    2008-10-30

    We examined the in vivo mutagenicity of 2-[2-(acetylamino)-4-[bis(2-hydroxyethyl)amino]-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole (PBTA-6) and benzo[a]pyrene (BaP) by using transgenic (Tg) zebrafish carrying the mutational target gene rpsL. PBTA-6 is one of the PBTA-type compounds that were recently identified in highly mutagenic river water in Japan. BaP is a well-known contaminant that is frequently found in polluted water. Both compounds are potent mutagens, as determined by using the Ames test employing S9 mix and Salmonella. Adult rpsL Tg zebrafish were exposed to 0, 7, or 10 mg/L PBTA-6 or 0, 1.5, or 3 mg/L BaP for 96 h in a water bath and the mutations in their gills and hepatopancreata were measured 2-4 weeks later. At 3 weeks after exposure, 3 mg/L BaP significantly increased the rpsL mutant frequency (MF) in the gill and hepatopancreas by 5- and 2.3-fold, respectively, as compared to control fish. Sequence analysis showed that BaP mainly induced G:C to T:A and G:C to C:G transversions, which is consistent with the known mutagenic effects of BaP. In contrast, despite its extremely high mutagenic potency in Salmonella strains, PBTA-6 did not significantly increase the MF in the zebrafish gill or hepatopancreas. Although PBTA-6 is 300 times more mutagenic than BaP in the Ames test [T. Watanabe, H. Nukaya, Y. Terao, Y. Takahashi, A. Tada, T. Takamura, H. Sawanishi, T. Ohe, T. Hirayama, T. Sugimura, K. Wakabayashi, Synthesis of 2-phenylbenzotriazole-type mutagens, PBTA-5 and PBTA-6, and their detection in river water from Japan, Mutat. Res. 498 (2001) 107-115], calculation of the mutagenicity per mole of compound indicated that PBTA-6 was 33- and BaP.

  5. Los primeros minutos del efecto invernadero

    OpenAIRE

    Corominas, Josep

    2013-01-01

    Esta actividad práctica muestra cómo determinados gases absorben la radiación infrarroja (de longitud de onda larga), lo cual permite explicar lo que ocurre a gran escala en la atmósfera de la Tierra en el llamado «efecto invernadero».

  6. Sulfomethylated phenolic material useful in post primary oil recovery

    Energy Technology Data Exchange (ETDEWEB)

    Stapp, P.R.; Pardue, J.E.

    1986-12-30

    This patent describes a sulfomethylated alkyl phenol compound chosen from among the group consisting of sulfomethylated alkyl phenol, sulfomethylated alkylated bis-phenol, and sulfomethylated alkylated naphthol.

  7. Olive oils from Algeria: Phenolic compounds, antioxidant and antibacterial activities

    Directory of Open Access Journals (Sweden)

    Laincer, F.

    2014-03-01

    Full Text Available The phenolic compositions, antioxidant and antimicrobial activities against six bacteria of phenolic extracts of olive oil varieties from eleven Algerian varieties were investigated. The antioxidant activity was assessed by determining the scavenging effect on the DPPH and ABTS.+ radicals. The antimicrobial activity was measured as a zone of inhibition and minimum inhibitory concentration (MIC on human harmful and foodborne pathogens. The results show that total phenols was significantly (p .+ radicals (r = 0.76. Among the bacteria tested, S. aureus and to a lesser extent B. subtilis showed the highest sensitivity; the MIC varied from 0.6 to 1.6 mg·mL-1 and 1.2 to 1.8 mg·mL-1, respectively. The results reveal that Algerian olive oils may constitute a good source of antioxidant and antimicrobial agents.Se ha estudiado la composición fenólica y las actividades antioxidante y antimicrobiana, contra seis bacterias, de extractos de aceites de oliva de once variedades argelinas. La actividad antioxidante se evaluó mediante la determinación del efecto captador de radicales de DPPH y ABTS.+. La actividad antimicrobiana se midió como zona de inhibición y como concentración inhibitoria mínima (MIC sobre bacterias perjudiciales humanas y agentes patógenos transmitidos por los alimentos. Los resultados mostraron que los fenoles totales está significativamente (p .+ (r= 0,76. Entre las bacterias ensayadas, S. aureus y, en menor grado B. subtilis mostraron la mayor sensibilidad; el MIC varió de 0,6 a 1,6 mg·mL-1 y 1,2 a 1,8 mg·mL-1 respectivamente. Los resultados muestran que los aceites de oliva argelinos pueden constituir una buena fuente de antioxidantes y agentes antimicrobianos.

  8. Development of a phenol-enriched olive oil with both its own phenolic compounds and complementary phenols from thyme.

    Science.gov (United States)

    Rubió, Laura; Motilva, Maria-José; Macià, Alba; Ramo, Tomás; Romero, Maria-Paz

    2012-03-28

    Besides affecting the oil's sensorial characteristics, the presence of herbs and spices has an impact on the nutritional value of the flavored oils. The aim of the study was to develop a new product based on the phenol-enrichment of a virgin olive oil with both its own phenolic compounds (secoiridoid derivatives) plus additional complementary phenols from thyme (flavonoids). We studied the effect of the addition of phenolic extracts (olive cake and thyme) on phenolic composition, oxidative stability, antioxidant activity, and bitter sensory attribute of olive oils. Results showed that flavonoids from thyme appeared to have higher transference ratios (average 89.7%) from the phenolic extract to oil, whereas secoiridoids from olive presented lower transference ratios (average 35.3%). The bitter sensory attribute of the phenol-enriched oils diminished with an increase of the concentration of phenols from thyme, which might denote an improvement in the consumer acceptance.

  9. Biocatalytic trifluoromethylation of unprotected phenols

    Science.gov (United States)

    Simon, Robert C.; Busto, Eduardo; Richter, Nina; Resch, Verena; Houk, Kendall N.; Kroutil, Wolfgang

    2016-11-01

    Organofluorine compounds have become important building blocks for a broad range of advanced materials, polymers, agrochemicals, and increasingly for pharmaceuticals. Despite tremendous progress within the area of fluorination chemistry, methods for the direct introduction of fluoroalkyl-groups into organic molecules without prefunctionalization are still highly desired. Here we present a concept for the introduction of the trifluoromethyl group into unprotected phenols by employing a biocatalyst (laccase), tBuOOH, and either the Langlois' reagent or Baran's zinc sulfinate. The method relies on the recombination of two radical species, namely, the phenol radical cation generated directly by the laccase and the CF3-radical. Various functional groups such as ketone, ester, aldehyde, ether and nitrile are tolerated. This laccase-catalysed trifluoromethylation proceeds under mild conditions and allows accessing trifluoromethyl-substituted phenols that were not available by classical methods.

  10. El efecto fotoeléctrico

    OpenAIRE

    M.A. Rodríguez-Meza; Cervantes-Cota, Jorge L.

    2006-01-01

    Se presenta una revisión del trabajo de Albert Einstein de 1905 que popularmente se conoce como del efecto fotoeléctrico, y por el cual se le otorgó el premio Nobel en 1921. Mostramos que para Einstein el efecto en sí no era importante, sino que estaba interesado en entender los procesos de emisión y absorción de radiación por la materia. Veremos también que al entender la termodinámica de la radiación electromagnética en una cavidad en equilibrio térmico a una temperatura dada, Einstein pudo...

  11. Radiaciones ionizantes y efectos sobre la materia

    Directory of Open Access Journals (Sweden)

    Sandra Magaly Medina Araujo

    2002-01-01

    Full Text Available Las radiaciones ionizantes, además, de tener muchas aplicaciones benéficas tanto en el campo industrial como en los organismos vivientes, presentan también muchos efectos nocivos que se deben evitar, sobre todo cuando se trata de fuentes artificiales con las que pueden presentarse abusos en su utilización, especialmente en la parte clínica. Este artículo, el primero de una serie de divulgaciones acerca del tema, pretende dar a conocer las características y efectos sobre la materia, de las mencionadas radiaciones, así como algunas recomendaciones acerca del manejo y tralAS, tamiento de dichas radiaciones

  12. Organochalcogen substituents in phenolic antioxidants.

    Science.gov (United States)

    Amorati, Riccardo; Pedulli, Gian Franco; Valgimigli, Luca; Johansson, Henrik; Engman, Lars

    2010-05-21

    Little is known about the ED/EW character of organochalcogen substituents and their contribution to the O-H bond dissociation enthalpy (BDE) in phenolic compounds. A series of ortho- and para-(S,Se,Te)R-substituted phenols were prepared and investigated by EPR, IR, and computational methods. Substituents lowered the O-H BDE by >3 kcal/mol in the para position, while the ortho-effect was modest due to hydrogen bonding ( approximately 3 kcal/mol) to the O-H group.

  13. Modulation of Phenol Oxidation in Cofacial Dyads.

    Science.gov (United States)

    Koo, Bon Jun; Huynh, Michael; Halbach, Robert L; Stubbe, JoAnne; Nocera, Daniel G

    2015-09-23

    The presentation of two phenols on a xanthene backbone is akin to the tyrosine dyad (Y730 and Y731) of ribonucleotide reductase. X-ray crystallography reveals that the two phenol moieties are cofacially disposed at 4.35 Å. Cyclic voltammetry reveals that phenol oxidation is modulated within the dyad, which exhibits a splitting of one-electron waves with the second oxidation of the phenol dyad occurring at larger positive potential than that of a typical phenol. In contrast, a single phenol appended to a xanthene exhibits a two-electron process, consistent with reported oxidation pathways of phenols in acetonitrile. The perturbation of the phenol potential by stacking is reminiscent of a similar effect for guanines stacked within DNA base pairs.

  14. Lipid encapsulated phenolic compounds by fluidization

    Science.gov (United States)

    Phenolic compounds exhibit antioxidant and antimicrobial activities with applications as functional food and feed additives. Ferulic acid, a phenolic compound present in grain crops and lignocellulose biomass, was encapsulated with saturated triglycerides using a laboratory fluidizer. Stability of t...

  15. Techniques for Analysis of Plant Phenolic Compounds

    Directory of Open Access Journals (Sweden)

    Thomas H. Roberts

    2013-02-01

    Full Text Available Phenolic compounds are well-known phytochemicals found in all plants. They consist of simple phenols, benzoic and cinnamic acid, coumarins, tannins, lignins, lignans and flavonoids. Substantial developments in research focused on the extraction, identification and quantification of phenolic compounds as medicinal and/or dietary molecules have occurred over the last 25 years. Organic solvent extraction is the main method used to extract phenolics. Chemical procedures are used to detect the presence of total phenolics, while spectrophotometric and chromatographic techniques are utilized to identify and quantify individual phenolic compounds. This review addresses the application of different methodologies utilized in the analysis of phenolic compounds in plant-based products, including recent technical developments in the quantification of phenolics.

  16. y sus efectos socio-cognitivos

    Directory of Open Access Journals (Sweden)

    Juan-José Igartua

    2008-01-01

    Full Text Available Se presentan los resultados de una investigación experimental sobre los efectos socio-cognitivos de los encuadres noticiosos de la inmigración. Participaron 355 estudiantes de la Universidad de Salamanca (España, distribuidos aleatoriamente en cuatro tratamientos, en función de la versión de la noticia que recibieron. La noticia entregaba información sobre el incremento de la inmigración en España, y presentaba dos manipulaciones: a encuadre noticioso: mencionándose consecuencias positivas (contribución económica, o negativas (incremento de la delincuencia; b origen de los inmigrantes: latinoamericanos (valorados positivamente por la opinión pública española, o marroquíes (valorados negativamente. Se observó que el tipo de encuadre enfatizado en la noticia ejercía efectos socio-cognitivos significativos. Así mismo, se observó un efecto indirecto por la mención del origen de los inmigrantes en las variables dependientes consideradas.

  17. 40 CFR 721.7210 - Epoxidized copolymer of phenol and substituted phenol.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Epoxidized copolymer of phenol and substituted phenol. 721.7210 Section 721.7210 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.7210 Epoxidized copolymer of phenol and substituted phenol. (a)...

  18. Bioavailability of dietary phenolic compounds: Review

    OpenAIRE

    Erick Gutiérrez-Grijalva Paul Gutiérrez-Grijalva; Dulce Libna Ambriz-Pérez; Nayely Leyva-López; Ramón Ignacio Castillo-López; José Basilio Heredia

    2015-01-01

    Phenolic compounds are ubiquitous in plant-based foods. High dietary intake of fruits, vegetables and cereals is related to a decreased rate in chronic diseases. Phenolic compounds are thought to be responsible, at least in part, for those health effects. Nonetheless, phenolic compounds bioaccessibility and biotransformation is often not considered in these studies; thus, a precise mechanism of action of phenolic compounds is not known. In this review we aim to present a comprehensive knowled...

  19. Techniques for Analysis of Plant Phenolic Compounds

    OpenAIRE

    Roberts, Thomas H.; Meredith A. Wilkes; Ali Khoddami

    2013-01-01

    Phenolic compounds are well-known phytochemicals found in all plants. They consist of simple phenols, benzoic and cinnamic acid, coumarins, tannins, lignins, lignans and flavonoids. Substantial developments in research focused on the extraction, identification and quantification of phenolic compounds as medicinal and/or dietary molecules have occurred over the last 25 years. Organic solvent extraction is the main method used to extract phenolics. Chemical procedures are used to detect the pre...

  20. 40 CFR 721.5867 - Substituted phenol.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Substituted phenol. 721.5867 Section... Substances § 721.5867 Substituted phenol. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance generically identified as substituted phenol (PMNs P-89-1125,...

  1. Lignin phenols derivatives in lichens.

    Science.gov (United States)

    Zavarzina, A G; Romankevich, E A; Peresypkin, V I; Ulyantzev, A S; Belyaev, N A; Zavarzin, A A

    2015-01-01

    Lignin monophenols have been measured in the cupric oxide oxidation products from lichens of different systematic groups. It is shown for the first time that syringyl structures in most lichens strongly dominate over vanillyl and p-hydroxyl ones (S/V 7-583, S/P 3-30). This distinguishes lichens from algae and mosses (p-hydroxyl phenols are dominant) and from higher plants (S/V ratios are from 0 in gymnosperms to 1.1-5.2 in angiosperms). Molecular ratios of phenols as well as the ratios of acids to aldehydes in lichens were different from lignin of higher plants, suggesting contribution of non-lignin phenols in CuO oxidation products. The contents of syringyl and vanillyl phenols in some lichen species were comparable to non-woody tissues of higher plants. Results of the study suggest that lichens can be important source of aromatic structures in soils and hydrosphere, particularly in the regions were lichens are abundant.

  2. Trichlorinated phenols from Hypholoma elongatum.

    NARCIS (Netherlands)

    Swarts, H.J.; Verhagen, F.J.M.; Field, J.A.; Wijnberg, J.B.P.A.

    1998-01-01

    Three trichlorinated phenols, 2,4,6-trichloro-3-methoxyphenol, 3,5,6-trichloro-2,4-dimethoxyphenol and 3,4,6-trichloro-2,5-dimethoxyphenol, were detected as novel metabolites in the ethyl acetate extract from the culture medium of the Basidiomycete, Hypholoma elongatum (strain WIJS94-28).

  3. Phenolic content of Sicilian virgin olive oils and their effect on MG-63 human osteoblastic cell proliferation

    Directory of Open Access Journals (Sweden)

    García-Martínez, O.

    2014-09-01

    Full Text Available The aim of this study was, first, to investigate the influence of olive variety and elevation of orchards on the phenolic compound content of Sicilian virgin olive oils (VOOs and, second, to investigate the effects of VOO phenolic extracts on osteoblast cell growth using the human MG-63 osteosarcoma cell line. Olive oil phenolic content and its effect on human osteosarcoma cell proliferation varied according to the type of cultivar and the grove altitude. This variation was also observed within the same type of cultivar. This observation demonstrates that the cultivar and the grove location can significantly affect the chemical composition and bioactivity of virgin olive oil. Although this study supports the hypothesis that virgin olive oil phenolic fractions exert a beneficial effect on bone health, further studies assessing the in vivo accessibility of virgin olive oil phenolic compounds to osteoblast cells should be carried out.El objetivo del presente trabajo es investigar la influencia de la variedad y la altitud del cultivo en el contenido fenólico de aceites de oliva virgen Sicilianos. Asimismo, se ha investigado el efecto de los extractos fenólicos de los aceites en el crecimiento de osteoblastos usando la línea celular de osteosarcoma humano MG-63. El contenido fenólico y el efecto de los extractos analizados en la proliferación de la línea celular osteoblástica muestra una variabilidad consistente de acuerdo con el tipo y la altitud del cultivo. Estos datos demuestran que estas características pueden afectar significativamente la composición química y los efectos en salud del aceite de oliva virgen. Los resultados de este trabajo soportan la hipótesis de que las fracciones fenólicas de los aceites de oliva vírgenes ejercen un efecto beneficioso en la salud ósea. Asimismo, se deben realizar más estudios que establezcan la accesibilidad in vivo de los compuestos fenólicos del aceite de oliva virgen a las células osteoblásticas.

  4. Bound phenolics in foods, a review.

    Science.gov (United States)

    Acosta-Estrada, Beatriz A; Gutiérrez-Uribe, Janet A; Serna-Saldívar, Sergio O

    2014-01-01

    Among phytochemicals, phenolic compounds have been extensively researched due to their diverse health benefits. Phenolic compounds occur mostly as soluble conjugates and insoluble forms, covalently bound to sugar moieties or cell wall structural components. Absorption mechanisms for bound phenolic compounds in the gastrointestinal tract greatly depend on the liberation of sugar moieties. Food processes such as fermentation, malting, thermoplastic extrusion or enzymatic, alkaline and acid hydrolyses occasionally assisted with microwave or ultrasound have potential to release phenolics associated to cell walls. Different kinds of wet chemistry methodologies to release and detect bound phenolic have been developed. These include harsh heat treatments, chemical modifications or biocatalysis. New protocols for processing and determining phenolics in food matrices must be devised in order to release bound phenolics and for quality control in the growing functional food industry.

  5. Efectos del tabaquismo sobre el desarrollo prenatal

    OpenAIRE

    Carnero Cartujo, Sonia

    2014-01-01

    El tabaquismo es un problema de salud pública, causa enfermedad, incapacidad y muerte. El porcentaje de mujeres fumadoras mundialmente, alcanza el 22%. Si este porcentaje se mantiene durante el embarazo, debería tenerse en cuenta que la placenta humana es particularmente permeable a muchos de los compuestos en el humo del tabaco, y que existe suficiente evidencia científica de que los componentes del humo de un cigarrillo tienen efectos muy negativos sobre la vida intrauterina. La mayor parte...

  6. Wine phenolics: looking for a smooth mouthfeel

    OpenAIRE

    2016-01-01

    Each grape variety has its own phenolic profile. However, the concentration of the phenolic compounds present in wine mainly dependson winemaking processes. Phenolic compounds influence wine sensorial characteristics namely taste or mouthfeel, bitterness, astringency and color. Humans can perceive six basic tastes: sweet, salty; sour; umami; fat-taste and bitter taste. This last basic taste is considered as a defense mechanism against the ingestion of potential poisons. Some of the genes,enco...

  7. Production of Phenol from Benzene via Cumene

    Science.gov (United States)

    Daniels, D. J.; And Others

    1976-01-01

    Describes an undergraduate chemistry laboratory experiment involving the production of phenol from benzene with the intermediate production of isopropylbenzene and isopropylbenzene hydroperoxide. (SL)

  8. Efectos tóxicos del tabaco

    Directory of Open Access Journals (Sweden)

    A. Martín Ruiz

    2004-01-01

    Full Text Available A partir de los años 40 se inician investigaciones para relacionar el tabaquismo con la aparición de determinadas enfermedades, principalmente respiratorias y pulmonares. Desde entonces se genera una cascada de información epidemiológica y médica, que termina por considerar el consumo de tabaco como un problema de salud mundial. Como protección y promoción de la salud, la OMS insta a los gobiernos para que desarrollen programas específicos antitabaco. En este artículo se hace una revisión sobre la toxicidad de los componentes químicos del tabaco y los estudios más actuales sobre sus efectos en el organismo

  9. El efecto enero en las principales bolsas latinoamericanas de valores

    OpenAIRE

    Francisco López Herrera; Domingo Rodríguez Benavides

    2010-01-01

    El objetivo de este trabajo es ofrecer evidencia empírica sobre la presencia del denominado efecto enero, así como de otros efectos estacionales, en los principales mercados de capitales de Latinoamérica. Para tal fin, en el análisis se emplean dos especificaciones econométricas uniecuacionales con variables dummy para los rendimientos accionarios de cada mercado, valuados tanto en su moneda local como en dólares. Debido a que en la estimación de dichas especificaciones se detectaron efectos ...

  10. Efficient Enzymatic Synthesis of Phenolic Ester by Increasing Solubility of Phenolic Acids in Ionic Liquids

    DEFF Research Database (Denmark)

    Yang, Zhiyong; Guo, Zheng; Xu, Xuebing

    reactions, and it had been widely used for esterification of various phenolic acids with fatty alcohol or triglycerides. However, the conversion of phenolic acids is low due to low solubility in hydrophobic solvents and hindrance effect of unsaturated side chain towards the enzyme. Our studies show...... these barriers can be overcome by increase the solubility of phenolic acids. Ionic liquid Methyltrioctylammonium Trifluoroacetate can dissolve different phenolic acids in very high concentration. This ionic liquid was therefore applied for esterification of phenolic acids with fatty alcohol or triglyceride....

  11. Two new phenolic compounds from Artemisia sphaerocephala

    Institute of Scientific and Technical Information of China (English)

    Dong Bao Zhao; Lin Xi Li; Xiu Hua Liu; Ming Jing Li; Wen Ling Wang

    2007-01-01

    Two new phenolic compounds were isolated from whole plant of Artemisia sphaerocephala. The structures were elucidated on the basis of spectroscopic methods as 4-(1-hydroxylethyl)-phenol-1-O-β-D-glucopyranoside and 4-O-acetophenone-β-D-glucopyranosyl-(1-3)-β-D-glucopyranoside.

  12. Plant phenolics – from field to fork

    Science.gov (United States)

    Plant secondary metabolites, such as phenolics, are important to human health and for the organoleptic properties they impart to fresh and processed foods. Consumers judge appearance, taste, and texture when making purchasing decisions. Thorough identification of phenolic compounds is key to discern...

  13. Olive oil phenols are absorbed in humans

    NARCIS (Netherlands)

    Vissers, M.N.; Zock, P.L.; Roodenburg, A.J.C.; Leenen, R.; Katan, M.B.

    2002-01-01

    Animal and in vitro studies suggest that olive oil phenols are effective antioxidants. The most abundant phenols in olive oil are the nonpolar oleuropein- and ligstroside-aglycones and the polar hydroxytyrosol and tyrosol. The aim of this study was to gain more insight into the metabolism of those p

  14. Phenol esterase activity of porcine skin

    Science.gov (United States)

    The alkyl esters of plant-derived phenols may serve as slow-release sources for cutaneous delivery of antioxidants. The ability of skin esterases to hydrolyze phenolic esters was examined. Esters of tyrosol and hydroxytyrosol were prepared from decanoic and lipoic acids. Ferulic acid was esterified ...

  15. Effect of phenol and halogenated phenols on energy transfer reactions of rat liver mitochondria.

    Directory of Open Access Journals (Sweden)

    Izushi,Fumio

    1988-02-01

    Full Text Available The in vitro effects of phenol and p-halogenated phenols on mitochondrial energy transfer reactions were examined using isolated rat liver mitochondria. The relationship between physiochemical properties of phenolic compounds and their effects on mitochondria were studied. Phenol and p-halogenated phenols induced the release of K+ ions from mitochondria, suggesting a change in permeability to K+ ions. A decrease in the respiratory control index, an increase in K+ release and stimulation of latent ATPase activity were observed with these compounds in the descending order of p-iodophenol, p-bromophenol, p-chlorophenol, p-fluorophenol and phenol. The concentrations of the phenolic compounds resulting in fifty percent inhibition of the respiratory control index and those resulting in fifty percent release of K+ ions significantly correlated with Hammett's substituent constant (sigma and the hydrophobic binding constant (pi of the compounds.

  16. Influence of various phenolic compounds on phenol hydroxylase activity of a Trichosporon cutaneum strain.

    Science.gov (United States)

    Gerginova, Maria; Manasiev, Jordan; Shivarova, Nedka; Alexieva, Zlatka

    2007-01-01

    The phenol-degrading strain Trichosporon cutaneum R57 utilizes various aromatic and aliphatic compounds as a sole carbon and energy source. The intracellular activities of phenol hydroxylase [EC 1.14.13.7] of a Trichosporon cutaneum R57 strain grown on phenol (0.5 g/l) were measured. Different toxic phenol derivatives (cresols, nitrophenols and hydroxyphenols) were used as substrates in the reaction mixture for determination of the enzyme activity. The data obtained showed that the investigated enzyme was capable to hydroxylate all applied aromatic substrates. The measured activities of phenol hydroxylase varied significantly depending on the aromatic compounds used as substrates. The rate of phenol hydroxylase activity with phenol as a substrate (1.0 U/mg total cell protein) was accepted as 100%.

  17. Catalytic Graphitization of Phenolic Resin

    Institute of Scientific and Technical Information of China (English)

    Mu Zhao; Huaihe Song

    2011-01-01

    The catalytic graphitization of thermal plastic phenolic-formaldehyde resin with the aid of ferric nitrate (FN) was studied in detail. The morphologies and structural features of the products including onion-like carbon nanoparticles and bamboo-shaped carbon nanotubes were investigated by transmission electron microscopy (TEM), high-resolution transmission electron microscopy (HRTEM), X-ray diffraction and Raman spectroscopy measurements. It was found that with the changes of loading content of FN and residence time at 1000℃, the products exhibited various morphologies. The TEM images showed that bamboo-shaped carbon nanotube consisted of tens of bamboo sticks and onion-like carbon nanoparticle was made up of quasi-spherically concentrically closed carbon nanocages.

  18. Development of a phenol-enriched olive oil with phenolic compounds from olive cake.

    Science.gov (United States)

    Suárez, Manuel; Romero, Maria-Paz; Motilva, Maria-José

    2010-10-13

    The recent information regarding the healthy properties of virgin olive oil phenols and the interest in increasing the value of byproducts from the oil extraction processs support the standardized development of phenol-enriched olive oil. Accordingly, the aim of this research work was to evaluate strategies for the development of a virgin olive oil enriched with phenolic compounds obtained from olive cake to increase phenolic ingestion without the drawback of a higher calorie intake. For this proposal, different combinations of phenolic extracts were evaluated at a range of concentrations to obtain the best prototype of enriched olive oil. To study the functionality of the phenol enrichments, the total phenolic content and the oxidative stability were determined by the Folin-Ciocalteu and Rancimat tests, respectively. In addition, the phenolic composition and antioxidant capacity (ORAC assay) of the oils were studied. Finally, the stability and potential bioaccesibility of the phenolic fraction of the enriched oils were tested by an in vitro gastrointestinal digestion model. Results of the study showed different strategies to select the best prototype of enriched olive oil, taking into consideration not only their phenolic content but also other important factors such as the feasibility of implementing the preparation process in the food industry.

  19. Phenol removal efficiencies of sewage treatment processes and ecological risks associated with phenols in effluents.

    Science.gov (United States)

    Zhong, Wenjue; Wang, Donghong; Xu, Xiaowei

    2012-05-30

    Phenols pose a risk to the environment and to human health. Phenols found in rivers mainly originate from sewage treatment plants (STPs). In this paper, analytical procedures, based on deconvolution technology and retention time locking technology, were investigated to simultaneously identify and determine the concentrations of fifty different phenols in sewage water and effluents. Seventeen different phenols were found in sewage and five - including two regulated phenols (phenol and 2,4,6-trichlorophenol) and three un-regulated phenols (2-chlorophenol, 2,5-dichlorophenol and 2,4-dichloro-3-ethyl-6-nitrophenol) - were identified in effluents of five STPs. A number of processes undertaken in five STPs were also investigated. These processes can be used to remove phenols at efficiency levels of between 88.95% and 99.97%. Among the processes tested, a combination of anaerobic/anoxic/oxic (A(2)/O), continuous microfiltration (CMF), ozone oxidation (O(3)), and chlorination, appeared to be the best option for the removal of key phenols. Among the five phenols identified in effluents, 2,5-dichlorophenol (1.89 μg/L) and 2,4-dichloro-3-ethyl-6-nitrophenol (22.6 μg/L) pose the greatest ecological risk to receiving waters.

  20. Growth of Trametes versicolor on phenol.

    Science.gov (United States)

    Yemendzhiev, H; Gerginova, M; Krastanov, A; Stoilova, I; Alexieva, Z

    2008-11-01

    Trametes versicolor 1 was shown to grow on phenol as its sole carbon and energy source. The culture growth and degradation ability dependence on culture medium pH value was observed. The optimal pH value of a liquid Czapek salt medium was 6.5. The investigated strain utilized completely 0.5 g/l phenol in 6 days. The dynamics of the phenol degradation process was investigated. The process was characterized by specific growth rate micromax 0.33 h(-1), metabolic coefficient k=4.4, yield coefficient Yx/s=0.23 and rate of degradation Q=0.506 h(-1). The intracellular activities of phenol hydroxylase (0.333 U/mg protein) and cis,cis-muconate lactonizing enzyme (0.41 U/mg protein) were demonstrated for the first time in this fungus. In an attempt to estimate the occurrence of gene sequences in T. versicolor 1 related to phenol degradation pathway a dot blot analysis with total DNA isolated from this strain was performed. Two synthetic oligonucleotides were used as hybridizing probes. One of the probes was homologous to the 5'end of phyA gene coding for phenol hydroxylase in Trichosporon cutaneum ATCC 46490. The other probe was created on the basis of cis,cis-muconate lactonizing enzyme coding gene in T. cutaneum ATCC 58094. The results of these investigations showed that T. versicolor 1 may carry genes similar to those of Trichosporon cutaneum capable to degrade phenol.

  1. El desempleo juvenil: problema de efectos perpetuos

    Directory of Open Access Journals (Sweden)

    Fabio José De La Hoz

    2012-05-01

    Full Text Available El presente artículo evidencia avances teóricos y empíricos respecto al análisis deldesempleo juvenil, subrayando en materia teórica argumentos relacionados con las causas de estefenómeno, tales como la dinámica poblacional juvenil, el desempleo estructural y las condicionessocioeconómicas de los países; las consecuencias, como los bajos ingresos, la exclusión social yel desarrollo de actividades delictivas, efectos que pueden prolongarse por más de diez años. Y enmateria metodológica, diferencias conceptuales para definir a un individuo “joven”, que varían depaís a país, y dependen de instituciones nacionales encargadas de la información estadística, y enalgunos casos, de las mismas condiciones económicas de los países.

  2. Trasplante renal: efectos en el perfil cognoscitivo

    Directory of Open Access Journals (Sweden)

    Sofía Sánchez-Román

    2010-07-01

    Full Text Available Objetivo. Valorar el impacto del Trasplante Renal exitoso sobre el funcionamiento cognoscitivo de los pacientes con Insuficiencia Renal Crónica (IRC. Método. Se aplicó el Neuropsi Atención y Memoria, el Hospital Anxiety and Depression Scale, la Escala de Somnolencia de Epworth y la Escala Isquémica de Hachinski a 42 pacientes con IRC y 41 donadores vivos sanos (grupo control. De los 42 pacientes que fueron sometidos a trasplante renal, se evaluó con los mismos instrumentos a 28 de ellos en un tiempo de 6 meses posterior a su trasplante. Se valoró en los mismos tiempos a sus donadores renales (grupo control. Resultados. El funcionamiento cognoscitivo global del grupo IRC mejoró después del trasplante renal aún controlando los efectos de aprendizaje. Las áreas en las que el grupo postrasplantado mejoraron fueron el Stroop y la evocación verbal a largo plazo haciendo uso de claves. Conclusiones. El trasplante renal se aprecia como una solución ideal que elimina factores (medibles o no medibles que están impactando en el funcionamiento cognoscitivo.

  3. Efectos de la “mentalidad” conquistadora

    Directory of Open Access Journals (Sweden)

    Edison Viveros

    2011-01-01

    Full Text Available El autor hace un análisis del proceso de conquista y colonia de América. Utiliza una técnica de rastreo documental para examinar lo que denomina “mentalidad conquistadora” a través de sus expresiones históricas. Evalúa las particularidades políticas y económicas tanto de Europa como de América en esa época, con el fin de demostrar que el choque de dos cosmovisiones, una de corte bélico y conquistador, otra con una ética de hermandad y cuidado por la tierra y los ancestros, impidió un proceso que podría haber sido sincrético. Finalmente, concluye que, pese a los efectos de esta mentalidad, y de su permanencia en los rasgos culturales americanos, este continente es un espacio de mixturas y un mundo plural, con toda la potencialidad para ser auténtico.

  4. Biological removal of phenol from wastewaters: a mini review

    Science.gov (United States)

    Pradeep, N. V.; Anupama, S.; Navya, K.; Shalini, H. N.; Idris, M.; Hampannavar, U. S.

    2015-06-01

    Phenol and its derivatives are common water pollutants and include wide variety of organic chemicals. Phenol poisoning can occur by skin absorption, inhalation, ingestion and various other methods which can result in health effects. High exposures to phenol may be fatal to human beings. Accumulation of phenol creates toxicity both for flora and fauna. Therefore, removal of phenol is crucial to perpetuate the environment and individual. Among various treatment methods available for removal of phenols, biodegradation is environmental friendly. Biological methods are gaining importance as they convert the wastes into harmless end products. The present work focuses on assessment of biological removal (biodegradation) of phenol. Various factors influence the efficiency of biodegradation of phenol such as ability of the microorganism, enzymes involved, the mechanism of degradation and influencing factors. This study describes about the sources of phenol, adverse effects on the environment, microorganisms involved in the biodegradation (aerobic and anaerobic) and enzymes that polymerize phenol.

  5. Phenol and Its Toxicity: A Case Report

    Directory of Open Access Journals (Sweden)

    Mahesh Chand Meena

    2014-12-01

    Full Text Available Background: Phenol and its derivatives like dinitrophenol and pentachlorophenol (carbolic acid are widely used as insecticides, but they are very toxic substances. Phenol is a general protoplasmic poison with corrosive local effects that denature proteins. Poisoning with phenol compounds may occur by ingestion, inhalation, and absorption through skin. In this report we presented the toxicity effects of Phenol and its derivatives like dinitrophenol and pentachlorophenol on humans. Case report: A 27-year-old married female was found unconscious at her residence in September 2013. She was expired after hospitalization in Lady Hardinge Medical College and its associated hospital on the same day after six hours. On examination, corrosion of skin, at angel of mouth and chin, and brown discoloration in mucosa of the esophagus were seen. Histological examination showed exfoliation of esophageal mucosa and coagulative necrosis of gastric mucosa. In toxicological analyses, carbolic acid was detected. Conclusion: Strict precautionary measures are advised when using this compound.

  6. Phenolic glycosides of Paulownia tomentosa bark.

    Science.gov (United States)

    Sticher, O; Lahloub, M F

    1982-11-01

    The isolation of acteoside and coniferin from Paulownia tomentosa bark along with the previously reported phenolic glucoside syringin is described. The structure of both, acteoside and coniferin, have been assigned by (1)H- and (13)C-NMR spectroscopy.

  7. Phenolic Resin Sector Enters New Stage

    Institute of Scientific and Technical Information of China (English)

    Pu Zeshuang

    2007-01-01

    @@ Rapid output increase With the importation of new production technologies and the boom of large timber processing, insulation refractory material, composite material and foam plastics sectors in recent years, the phenolic resin production in China has developed rapidly.

  8. Microwave Cure of Phenol-Formaldehyde Adhesive

    OpenAIRE

    高谷, 政広; 田平, 英敏; 岡本, 忠

    2006-01-01

    [Synopsis] Phenol-formaldehyde resin has been used as a versatile material for adhesives and coatings of a wide range of adherends because of its excellent performance in water- resistance, strength against abrasion, and so on. However, it has a drawback of slow rate of cure and relevant emission of formaldehyde gas after bonding. We studied the curing performance under irradiation of microwave for the purpose of looking for a way of accelerating the cure rate of phenol formaldehyde resin. Th...

  9. In vitro antiplaque effects of antiseptic phenols.

    Science.gov (United States)

    Evans, R T; Baker, P J; Coburn, R A; Fischman, S L; Genco, R J

    1977-03-01

    Several phenols known to be antiseptics were tested in vitro for their ability to adsorb to saliva-coated enamel and subsequently inhibit plaque formation. 3,5,4'-tribromosalicylanilide was found to be effective against growth and plaque formation of A viscosus, A naeslundii, S mutans and S sanguis. Dibromsalicil was effective against A viscosus. The other phenols (hexylresorcinol, thymol, phenylphenol and zinc phenolsulfonate) did not inhibit in vitro growth or plaque formation.

  10. Nature of phenolic compounds in coffee melanoidins.

    Science.gov (United States)

    Coelho, Carina; Ribeiro, Miguel; Cruz, Ana C S; Domingues, M Rosário M; Coimbra, Manuel A; Bunzel, Mirko; Nunes, Fernando M

    2014-08-06

    Phenolic compounds are incorporated into coffee melanoidins during roasting mainly in condensed form (42-62 mmol/100 g) and also in ester-linked form (1.1-1.6 mmol/100 g), with incorporation levels depending on the green coffee chlorogenic acid content. The phenolic compounds are incorporated in different coffee melanoidin populations, but mainly in those soluble in 75% ethanol (82%), a significant correlation between the amount of phenolic compounds and the amount of protein and color characteristics of the different melanoidin populations being observed. The incorporation of phenolic compounds into coffee melanoidins is a significant pathway of chlorogenic acid degradation during roasting, representing 23% of the chlorogenic acids lost. These account for the nearly 26% of the material not accounted for by polysaccharides and proteins present in coffee melanodins. The cleavage mechanism and the efficiency of alkaline fusion used to release condensed phenolics from coffee melanoidins suggest that the phenolic compounds can be linked to the polymeric material by aryl-ether, stilbene type, and/or biphenyl linkages.

  11. Berry Phenolics of Grapevine under Challenging Environments

    Directory of Open Access Journals (Sweden)

    Hernâni Gerós

    2013-09-01

    Full Text Available Plant phenolics have been for many years a theme of major scientific and applied interest. Grape berry phenolics contribute to organoleptic properties, color and protection against environmental challenges. Climate change has already caused significant warming in most grape-growing areas of the world, and the climatic conditions determine, to a large degree, the grape varieties that can be cultivated as well as wine quality. In particular, heat, drought and light/UV intensity severely affect phenolic metabolism and, thus, grape composition and development. In the variety Chardonnay, water stress increases the content of flavonols and decreases the expression of genes involved in biosynthesis of stilbene precursors. Also, polyphenolic profile is greatly dependent on genotype and environmental interactions. This review deals with the diversity and biosynthesis of phenolic compounds in the grape berry, from a general overview to a more detailed level, where the influence of environmental challenges on key phenolic metabolism pathways is approached. The full understanding of how and when specific phenolic compounds accumulate in the berry, and how the varietal grape berry metabolism responds to the environment is of utmost importance to adjust agricultural practices and thus, modify wine profile.

  12. Detection of phenols using engineered bacteria

    Science.gov (United States)

    Wise, Arlene A.; Kuske, Cheryl R.; Terwilliger, Thomas C.

    2007-12-04

    Detection of phenols using engineered bacteria. A biosensor can be created by placing a reporter gene under control of an inducible promoter. The reporter gene produces a signal when a cognate transcriptional activator senses the inducing chemical. Creation of bacterial biosensors is currently restricted by limited knowledge of the genetic systems of bacteria that catabolize xenobiotics. By using mutagenic PCR to change the chemical specificity of the Pseudomonas species CF600 DmpR protein, the potential for engineering novel biosensors for detection of phenols has been demonstrated. DmpR, a well-characterized transcriptional activator of the P. CF600's dmp operon mediates growth on simple phenols. Transcription from Po, the promoter heading the dmp operon, is activated when the sensor domain of DmpR interacts with phenol and mono-substituted phenols. By altering the sensor domain of the DmpR, a group of DmpR derivatives that activate transcription of a Po-lacZ fusion in response to eight of the EPA's eleven priority pollutant phenols has been created. The assays and the sensor domain mutations that alter the chemical specificity of DmpR is described.

  13. Phenolic substances in Ailanthus glandulosa Desf

    Directory of Open Access Journals (Sweden)

    Pekala Karolina

    2014-06-01

    Full Text Available The aim of this work was the isolation and identification of phenolic acids from fruit and leaves of Ailanthus glandulosa Desf. The methods used in the isolation and identification of the compounds were: isolation of phenolic acids modified by Ibrahim and Towers, acidic and alkaline hydrolysis by Schmidtlein and Herrmann and identification of phenolic acids in the isolated fraction of two-dimensional thin layer chromatography (TLC on cellulose plates. In the course of the study, the presence of phenolic acids in leaves and fruit of Ailanthus glandulosa Desf was confirmed. Overall, proportions of 15 phenolic acids were found and identified in the analyzed material. These are: gallic acid, ellagic acid, caffeic acid, gentisic acid, protocatechuic acid, p-hydroxybenzoic acid, m-hydroxybenzoic acid, ferulic acid, p-coumaric acid, syryngic acid, vanillic acid, salicylic acid, 2-hydroxy-4- methoxybenzoic acid, 2,5-dimethoxycinnamic, p-hydroxyphenylacetic acid, and 3 other compounds named A, B, C, whose identification was not possible due to the lack of suitable reference patterns. Studies have shown that leaves and fruit of the plant Ailanthus glandulosa Desf. contain a large number of phenolic acids which possess many important pharmacological activities.

  14. Phenolic Glucosides from Gentiana piasezkii

    Institute of Scientific and Technical Information of China (English)

    WU,Quan-Xiang; SHI,Yan-Ping; YANG,Li

    2004-01-01

    @@ The genus Gentiana (Gentianaceae) contains about 400 species, which distribute almost all over the world. Some species have been investigated on phytochemistry and they could be characterized by the presence of some secoiridoid glucosides (bitter principles), flavone-C-glucosides and xanthone aglycones and glucosides,[1] but nothing is known, up to now, about the chemical constitutents of Gentiana piasezkii Maxim. Members of the genus Gentiana have been used as traditional Chinese herbal medicines to treat hepatitis.[2] In order to find active compounds as lead molecule for medicine, we have studied on constituents of Gentiana piasezkii Maxim and found two new natural occurring,6'-O-(4-hydroxy-veratroyloxy)-arbutin (1) and luteolin 7-(3-hydroxy-4-methoxyl-cinnamoyl)-8-C-glucoside (2) from n-BuOH soluble fraction of an ethanolic extract of the whole plant. Their structures were elucidated by spectroscopic methods including 2D NMR techniques (1H-1H COSY, HMQC and HMBC). So we describe herein the structures of two new phenolic glucosides.

  15. El efecto abanico y la paradoja del experto

    Directory of Open Access Journals (Sweden)

    Carlos J. Gómez-Ariza

    2010-09-01

    Full Text Available La investigación sobre la memoria ha demostrado que conocer más hechos sobre algo conlleva un incremento en el tiempo de reconocimiento de información al respecto (el efecto abanico. Aunque explicable por teorías de amplio espectro sobre la cognición humana, este efecto de interferencia plantea una paradoja: ¿cómo es posible entonces que un experto en un tema no sucumba ante los efectos de la interferencia durante la recuperación? La respuesta parece estar relacionada con la capacidad para integrar la información en estructuras complejas de información.

  16. Turnover capacity of coprinus cinereus peroxidase for phenol and monosubstituted phenols

    Science.gov (United States)

    Aitken; Heck

    1998-05-01

    Coprinus cinereus peroxidase (CIP) and other peroxidases are susceptible to mechanism-based inactivation during the oxidation of phenolic substrates. The turnover capacity (defined as the molar or mass concentration of substrate oxidized per unit concentration of enzyme inactivated) of CIP was quantified for phenol and 11 monosubstituted phenols under conditions in which enzyme inactivation by mechanisms involving hydrogen peroxide alone were minimized. Turnover capacities varied by nearly 2 orders of magnitude (absolute values on the order of 10(5)-10(6) on a molar basis), depending on the substituent. On a mass basis, the enzyme consumption corresponding to the lowest turnover capacities is considerable and may influence the economic feasibility of proposed industrial applications of peroxidases. Within a range of substituent electronegativity values, molar turnover capacities correlated well (r2 = 0.89) with substituent effects quantified by radical sigma values and semiquantitatively with homolytic O-H bond dissociation energies of the phenolic substrates, suggesting that phenoxyl radical intermediates are probably involved in the suicide inactivation of CIP. The correlation range in each case did not include phenols with highly electron-withdrawing (nitro and cyano) substituents because they are not oxidized by CIP, nor phenols with highly electron-donating (hydroxy and amino) substituents because they led to virtually complete inactivation of the enzyme with minimal substrate removal. In the latter case we conclude that inactivation of CIP during the oxidation of hydroxy- and amino-substituted phenols occurs by a different mechanism than that of the other phenolic substrates.

  17. Identification and characterization of phenol hydroxylase from phenol-degrading Candida tropicalis strain JH8.

    Science.gov (United States)

    Long, Yan; Yang, Sheng; Xie, Zhixiong; Cheng, Li

    2014-09-01

    The gene phhY encoding phenol hydroxylase from Candida tropicalis JH8 was cloned, sequenced, and expressed in Escherichia coli. The gene phhY contained an open reading frame of 2130 bp encoding a polypeptide of 709 amino acid residues. From its sequence analysis, it is a member of a family of flavin-containing aromatic hydroxylases and shares 41% amino acid identity with phenol hydroxylase from Trichosporon cutaneum. The recombinant phenol hydroxylase exists as a homotetramer structure with a native molecular mass of 320 kDa. Recombinant phenol hydroxylase was insensitive to pH treatment; its optimum pH was at 7.6. The optimum temperature for the enzyme was 30 °C, and its activity was rapidly lost at temperatures above 60 °C. Under the optimal conditions with phenol as substrate, the K(m) and V(max) of recombinant phenol hydroxylase were 0.21 mmol·L(-1) and 0.077 μmol·L(-1)·min(-1), respectively. This is the first paper presenting the cloning and expression in E. coli of the phenol hydroxylase gene from C. tropicalis and the characterization of the recombinant phenol hydroxylase.

  18. Pyrolysis of phenolic impregnated carbon ablator (PICA).

    Science.gov (United States)

    Bessire, Brody K; Lahankar, Sridhar A; Minton, Timothy K

    2015-01-28

    Molar yields of the pyrolysis products of thermal protection systems (TPSs) are needed in order to improve high fidelity material response models. The volatile chemical species evolved during the pyrolysis of a TPS composite, phenolic impregnated carbon ablator (PICA), have been probed in situ by mass spectrometry in the temperature range 100 to 935 °C. The relative molar yields of the desorbing species as a function of temperature were derived by fitting the mass spectra, and the observed trends are interpreted in light of the results of earlier mechanistic studies on the pyrolysis of phenolic resins. The temperature-dependent product evolution was consistent with earlier descriptions of three stages of pyrolysis, with each stage corresponding to a temperature range. The two main products observed were H2O and CO, with their maximum yields occurring at ∼350 °C and ∼450 °C, respectively. Other significant products were CH4, CO2, and phenol and its methylated derivatives; these products tended to desorb concurrently with H2O and CO, over the range from about 200 to 600 °C. H2 is presumed to be the main product, especially at the highest pyrolysis temperatures used, but the relative molar yield of H2 was not quantified. The observation of a much higher yield of CO than CH4 suggests the presence of significant hydroxyl group substitution on phenol prior to the synthesis of the phenolic resin used in PICA. The detection of CH4 in combination with the methylated derivatives of phenol suggests that the phenol also has some degree of methyl substitution. The methodology developed is suitable for real-time measurements of PICA pyrolysis and should lend itself well to the validation of nonequilibrium models whose aim is to simulate the response of TPS materials during atmospheric entry of spacecraft.

  19. Influence of the acetification process on phenolic compounds.

    Science.gov (United States)

    Andlauer, W; Stumpf, C; Fürst, P

    2000-08-01

    Little is known about the change of phenolic compounds and total phenolic content by the acetification process. The aim of this study was to assess the contents of selected phenolic compounds of cider and red and white wines in comparison to phenolic profiles in corresponding vinegars by using a new HPLC method for the simultaneous separation and quantification of polar phenolic acids and less polar flavonoids. Identifications were made by retention times and by means of mass spectra. Additionally, total phenolic contents of wines and vinegars were determined photometrically. The decrease in total phenol content by the acetification process was highest for cider vinegars (40%) and lower for red and white wine vinegars (13 and 8%, respectively). A decrease in the contents of individual phenolic compounds of vinegars from white white and ciders was not observed. In contrast, the contents of individual phenolic compounds in red wine vinegar decreased approximately 50%.

  20. Bismuth nanoparticles for phenolic compounds biosensing application.

    Science.gov (United States)

    Mayorga-Martinez, Carmen C; Cadevall, Miquel; Guix, Maria; Ros, Josep; Merkoçi, Arben

    2013-02-15

    The rapid determination of trace phenolic compounds is of great importance for evaluating the total toxicity of contaminated water samples. Nowadays, electrochemical tyrosinase (Tyr) based biosensors constitute a promising technology for the in situ monitoring of phenolic compounds because of their advantages such as high selectivity, low production cost, promising response speed, potential for miniaturization, simple instrumentation and easy automatization. A mediator-free amperometric biosensor for phenolic compounds detection based on the combination of bismuth nanoparticles (BiNPs) and Tyr for phenol detections will be hereby reported. This is achieved through the integration of BiNPs/Tyr onto the working electrode of a screen printed electrode (SPE) by using glutaraldehyde as a cross-linking agent. BiNPs/Tyr biosensor is evaluated by amperometric measurements at -200 mV DC and a linear range of up to 71 μM and 100 μM and a correlation coefficient of 0.995 and 0.996 for phenol and catechol, respectively. The very low DC working potential ensures the avoidance of interferences making this biosensor an advantageous device for real sample applications. In addition, the response mechanism including the effect of BiNPs based on electrochemical studies and optical characterizations will be also discussed. The obtained results may open the way to many other BiNPs applications in the biosensing field.

  1. Apoptosis: el metotrexate y sus efectos como agente inductor

    OpenAIRE

    2004-01-01

    La finalidad del presente trabajo es describir los hallazgos morfológicos provocados por el efecto citotóxico del MTX sobre un cultivo celular, es decir, mediante técnicas de investigación “in vitro”. Facultad de Ciencias Médicas

  2. El efecto enero en las principales bolsas latinoamericanas de valores

    Directory of Open Access Journals (Sweden)

    Francisco López Herrera

    2010-01-01

    Full Text Available El objetivo de este trabajo es ofrecer evidencia empírica sobre la presencia del denominado efecto enero, así como de otros efectos estacionales, en los principales mercados de capitales de Latinoamérica. Para tal fin, en el análisis se emplean dos especificaciones econométricas uniecuacionales con variables dummy para los rendimientos accionarios de cada mercado, valuados tanto en su moneda local como en dólares. Debido a que en la estimación de dichas especificaciones se detectaron efectos ARCH para algunos países, se amplió la especificación de las pruebas con un modelo GARCH para las volatilidades de los rendimientos de esos mercados. Se encuentra evidencia mixta sobre la existencia del efecto enero en dichos mercados la cual depende de: 1 la especificación con que se lleve a cabo la prueba, y 2 de la forma en que se valúen dichos rendimientos, ya sea en moneda local o en dólares.

  3. Efectos del D-003 sobre patrones conductuales de roedores

    Directory of Open Access Journals (Sweden)

    Lilia Fernández Dorta

    2005-01-01

    Full Text Available El D-003 es una mezcla de ácidos alifáticos de muy alto peso molecular purificada de la cera de la caña de azúcar con efectos hipocolesterolemizante y antiagregante plaquetario demostrados experimentalmente y en estudios clínicos Fase I y II. Los estudios experimentales y clínicos culminados han mostrado que el D-003 es seguro y bien tolerado. Sin embargo, la farmacología de la seguridad de nuevos medicamentos investiga sus efectos sobre diversos sistemas que pudieran ser blancos potenciales de toxicidad. Teniendo en cuenta que los efectos adversos relacionados con el Sistema Nervioso (SN están entre los más frecuentes para diversas áreas terapéuticas, estos estudios suelen investigar los efectos de las sustancias sobre la función y estructura del SN. La investigación de los efectos sobre patrones conductuales de roedores comúnmente representa la primera etapa de estos estudios. De acuerdo con ello, el presente estudio tuvo como objetivo investigar los efectos del tratamiento oral con D-003 (dosis únicas y repetidas sobre la actividad exploratoria, la respuesta al plato caliente, la sujeción y ejecución en varilla rotatoria y la evitación pasiva de una sola prueba de aprendizaje en ratones. Los animales se distribuyeron aleatoriamente en cinco grupos experimentales (10 animales/grupo: uno control que recibió el vehículo goma acacia-H20 y cuatro tratados con D-003 (5, 25, 100 y 400 mg/kg, respectivamente. El tratamiento oral con dosis únicas y repetidas de D-003 (400 mg/kg aumentó de forma modesta, pero significativa, la actividad exploratoria con respecto al grupo control. Sin embargo, el D-003 no modificó la respuesta en el ensayo de plato caliente, la capacidad de sujeción y ejecución motora en varilla rotatoria ni la retención del aprendizaje en el ensayo de evitación pasiva. Se necesitan estudios ulteriores que diluciden las causas por las cuales el D-003 aumenta la actividad exploratoria en ratones y que

  4. Efecto del D-004 sobre patrones conductuales en roedores

    Directory of Open Access Journals (Sweden)

    Daisy Carbajal Quintana

    2007-01-01

    Full Text Available El D-004 es un extracto lipídico de los frutos de la palma real cubana (Roystonea regia que ha mostrado efectos protectores sobre la hyperplasia prostática (HP inducida en roedores con testosterona, pero no con dihidrotestosterona y que además, antagoniza respuestas mediadas por los ¿1-adrenoreceptores prostáticos. El D-004 mostró una modesta acción antiinflamatoria en el modelo de granuloma por algodón, modelo que se acerca más a la condición de inflamación crónica aparejada a la hiperplasia prostatica benigna (HPB en el hombre, lo que podría contribuir, en alguna medida, a su efecto en los modelos de HP. Teniendo en cuenta que los efectos adversos relacionados con el sistema nervioso (SN están entre los más frecuentes para diversas áreas terapéuticas, es obligado investigar los efectos de las sustancias sobre la función y estructura del SN. La investigación de los efectos sobre patrones conductuales de roedores comúnmente representa la primera etapa de estos estudios. El presente estudio investigó los efectos del tratamiento oral con D-004 (dosis únicas y repetidas sobre la actividad exploratoria, la respuesta al plato caliente y a las contracciones inducidas con ácido acético (200, 400 y 800 mg/kg, así como sobre la sujeción en varilla rotatoria y la fuerza de agarre en ratones (250, 500 y 1 000 mg/kg. El tratamiento oral con D-004 no modificó la actividad exploratoria, la respuesta al plato caliente y a las contracciones inducidas con ácido acético, así como la sujeción en varilla y la fuerza de agarre . El tratamiento oral con D-004 en el intervalo de dosis indicado no indujo efectos neurotóxicos, ya que no modificó ninguna de las conductas estudiadas.

  5. Environmental Phenols And Pubertal Development In Girls

    Science.gov (United States)

    Wolff, Mary S.; Teitelbaum, Susan L.; McGovern, Kathleen; Pinney, Susan M.; Windham, Gayle C.; Galvez, Maida; Pajak, Ashley; Rybak, Michael; Calafat, Antonia M.; Kushi, Lawrence H.; Biro, Frank M.

    2015-01-01

    Environmental exposures to many phenols are documented worldwide and exposures can be quite high (>1 micromolar of urine metabolites). Phenols have a range of hormonal activity, but knowledge of effects on child reproductive development is limited, coming mostly from cross-sectional studies. We undertook a prospective study of pubertal development among 1239 girls recruited at three U.S. sites when they were 6–8 years old and were followed annually for 7 years to determine age at first breast or pubic hair development. Ten phenols were measured in urine collected at enrollment (benzophenone-3, enterolactone, bisphenol A, three parabens (methyl-, ethyl-, propyl-), 2,5-dichlorophenol, triclosan, genistein, daidzein). We used multivariable adjusted Cox proportional hazards ratios (HR (95% confidence intervals)) and Kaplan-Meier survival analyses to estimate relative risk of earlier or later age at puberty associated with phenol exposures. For enterolactone and benzophenone-3, girls experienced breast development 5–6 months later, adjusted HR 0.79 (0.64–0.98) and HR 0.80 (0.65–0.98) respectively for the 5th vs 1st quintiles of urinary biomarkers (μg/g-creatinine). Earlier breast development was seen for triclosan and 2,5- dichlorophenol: 4–9 months sooner for 5th vs 1st quintiles of urinary concentrations (HR 1.17 (0.96–1.43) and HR 1.37 (1.09–1.72), respectively). Association of breast development with enterolactone, but not the other three phenols, was mediated by body size. These phenols may be antiadipogens (benzophenone-3 and enterolactone) or thyroid agonists (triclosan and 2,5- dichlorophenol), and their ubiquity and relatively high levels in children would benefit from further investigation to confirm these findings and to establish whether there are certain windows of susceptibility during which exposure can affect pubertal development. PMID:26335517

  6. Improved Synthesis of Nefazodone from Phenol

    Institute of Scientific and Technical Information of China (English)

    LI Aijun; ZHOU Xueqin; LIU Dongzhi

    2006-01-01

    A route for the synthesis of nefazodone is reported. Nefazodone was obtained with an overall yield of 37.2% from phenol. The key steps involve the improved synthesis of 5-ethyl-4-(2-phenoxyethyl)-1, 2, 4-triazol-3(2H)-one, a key intermediate in the synthesis of nefazodone. The phenol was etherified with 1, 2-dichloroethane (75%), followed by iodination-amination with Nal and CH3OH-NH3(85.7%), acylation with ethyl chloroformate (95.7%) and cyclization with propionyl hydrazine (83.6%).

  7. Phenol dissociation on pristine and defective graphene

    Science.gov (United States)

    Widjaja, Hantarto; Oluwoye, Ibukun; Altarawneh, Mohammednoor; Hamra, A. A. B.; Lim, H. N.; Huang, N. M.; Yin, Chun-Yang; Jiang, Zhong-Tao

    2017-03-01

    Phenol (C6H5O‒H) dissociation on both pristine and defective graphene sheets in terms of associated enthalpic requirements of the reaction channels was investigated. Here, we considered three common types of defective graphene, namely, Stone-Wales, monovacancy and divacancy configurations. Theoretical results demonstrate that, graphene with monovacancy creates C atoms with dangling bond (unpaired valence electron), which remains particularly useful for spontaneous dissociation of phenol into phenoxy (C6H5O) and hydrogen (H) atom. The reactions studied herein appear barrierless with reaction exothermicity as high as 2.2 eV. Our study offers fundamental insights into another potential application of defective graphene sheets.

  8. Nitration of Phenol Catalyzed by Horseradish Peroxidase

    Institute of Scientific and Technical Information of China (English)

    DAI Rong-ji; HUANG Hui; TONG Bin; XIAO Sheng-yuan

    2007-01-01

    Horseradish peroxidase, an acidic peroxidase from the horseradish, is one of the most important enzymes as analytical reagent.The enzymatic nitration of phenol by oxidation of nitrite was studied using horseradish peroxidase in the presence of H2O2.The results showed that nitration occur at 2- and 4- positions of phenol.There were also minor products of hydroquinone and catechol.The influence of various reaction parameters, including pH, organic solvent, and concentration of H2O2, on nitration products were discussed.The best nitration pH was 7.0, and H2O2 should be added to the reaction mixture slowly.

  9. Total Phenolics and Total Flavonoids in Selected Indian Medicinal Plants

    OpenAIRE

    C T Sulaiman; Indira Balachandran

    2012-01-01

    Plant phenolics and flavonoids have a powerful biological activity, which outlines the necessity of their determination. The phenolics and flavonoids content of 20 medicinal plants were determined in the present investigation. The phenolic content was determined by using Folin-Ciocalteu assay. The total flavonoids were measured spectrophotometrically by using the aluminium chloride colorimetric assay. The results showed that the family Mimosaceae is the richest source of phenolics, (Acacia ni...

  10. 40 CFR 721.5713 - Phenol - biphenyl polymer condensate (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Phenol - biphenyl polymer condensate... Specific Chemical Substances § 721.5713 Phenol - biphenyl polymer condensate (generic). (a) Chemical... as a phenol - biphenyl polymer condensate (PMN P-00-1220) is subject to reporting under this...

  11. 40 CFR 721.5900 - Trisubstituted phenol (generic name).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Trisubstituted phenol (generic name... Substances § 721.5900 Trisubstituted phenol (generic name). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance trisubstituted phenol (PMN P-85-605) is subject...

  12. 40 CFR 721.843 - Substituted phenylazophenylazo phenol (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Substituted phenylazophenylazo phenol... Specific Chemical Substances § 721.843 Substituted phenylazophenylazo phenol (generic). (a) Chemical... as substituted phenylazophenylazo, phenol (PMN P-00-0420) is subject to reporting under this...

  13. Phenolic Acids in Plant-Soil-Microbe System: A Review

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Phenolic acids are very common compounds in pedosphere. The objective of this review was to summarize the current knowledge of the behaviors of phenolic acids in plant-soil-microbe system. When phenolic acids originated from leaching, decomposition and exudation of living and dead plant tissues enter soils, they can react physicochemically with soil particle surfaces and/or incorporate into humic matter. Phenolic acids desorbed from soil particle surfaces and remained in solution phase can be utilized by microbe as carbon sources and absorbed by plants. The degradation products of phenolic acids by microbe include some organic and/or inorganic compounds such as new phenolic acids. In addition, phenolic acids in soils can stimulate population and activity of microbe. Phenolic acids can inhibit plants growth by affecting ion leakage, phytohormone activity, membrane permeability, hydraulic conductivity, net nutrient uptake, and enzyme activity. Behaviors of phenolic acids in soils are influenced by other organic compounds (phenolic acids, methionine, glucose, etc.) and/or inorganic ions. The role of phenolic acids as allelopathic agents should not be neglected only based on their low specific concentrations in natural soils, because numbers and interactions of phenolic acids will increase their allelopathic activities.

  14. 40 CFR 721.5908 - Modified phenolic resin (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Modified phenolic resin (generic). 721... Substances § 721.5908 Modified phenolic resin (generic). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified generically as modified phenolic resin (PMN...

  15. 21 CFR 177.2410 - Phenolic resins in molded articles.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Phenolic resins in molded articles. 177.2410... as Components of Articles Intended for Repeated Use § 177.2410 Phenolic resins in molded articles. Phenolic resins identified in this section may be safely used as the food-contact surface of...

  16. 40 CFR 721.5762 - Aromatic aldehyde phenolic resin (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Aromatic aldehyde phenolic resin... Specific Chemical Substances § 721.5762 Aromatic aldehyde phenolic resin (generic). (a) Chemical substance... aromatic aldehyde phenolic resin (PMN P-01-573) is subject to reporting under this section for...

  17. 40 CFR 721.5905 - Modified phenolic resin (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Modified phenolic resin (generic). 721... Substances § 721.5905 Modified phenolic resin (generic). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified generically as a modified phenolic resin...

  18. Enzymatic removal of phenols from aqueous solutions by Coprinus cinereus peroxidase and hydrogen peroxide.

    Science.gov (United States)

    Kauffmann, C; Petersen, B R; Bjerrum, M J

    1999-07-30

    The fungal enzyme Coprinus cinereus peroxidase (CIP) can be used for the removal of toxic phenols from water. After treating aqueous solutions of phenols with CIP and H2O2 the phenols polymerized and precipitated. The decrease in phenol concentration was investigated for 10 different phenols. At neutral pH, the investigated phenols were in general removed with high efficiency.

  19. Electron transfer reactions of osmium(II) complexes with phenols and phenolic acids

    Science.gov (United States)

    Rajeswari, Angusamy; Ramdass, Arumugam; Muthu Mareeswaran, Paulpandian; Velayudham, Murugesan; Rajagopal, Seenivasan

    2016-07-01

    Three [Os(NN)3]2+ complexes (NN = polypyridine) with ligands of varying hydrophobicity were synthesized and characterized by NMR spectral techniques. The geometry of the molecules are optimized by DFT calculations. The interaction between [Os(NN)3]2+ complexes and phenolate ion in ground state is confirmed by absorption spectral study and the binding constant values are in the range of 3-740 M-1. The photoinduced electron transfer reaction of these [Os(NN)3]2+ complexes with phenols and phenolic acids at pH 12.5 leads to the formation of phenoxyl radical confirmed through transient absorption spectral study. Binding constants and electron transfer rate constants within the [Os(NN)3]2+-phenolate ion adduct account for the change for the overall quenching constant with the change of structure of reactants.

  20. Phenol sulfotransferases: Candidate genes for Batten disease

    Energy Technology Data Exchange (ETDEWEB)

    Dooley, T.P.; Probst, P.; Obermoeller, R.D. [M.D. Anderson Cancer Center, Houston, TX (United States)] [and others

    1995-06-05

    Batten disease (juvenile-onset neuronal ceroid lipofuscinosis; JNCL) is an autosomal recessive neurodegenerative disorder, characterized by the cytosomal accumulation of autofluorescent protolipopigments in neurons and other cell types. The Batten disease gene (CLN3) has not yet been identified, but has been mapped to a small region of human chromosome area 16p12.1-p11.2. We recently reported the fortuitous discovery that the cytosolic phenol sulfotransferase gene (STP) is located within this same interval of chromosome 16p. Since phenol sulfotransferase is expressed in neurons, can sulfate lipophilic phenolic compounds, and is mapped near CLN3, STP is considered as a candidate gene for Batten disease. YAC and cosmid cloning results have further substantiated the close proximity of STP and a highly related sulfotransferase (STM), encoding the catecholamine-preferring enzyme, to the CLN3 region of chromosome 16p. In this report, we summarize some of the recent progress in the identification of two phenol sulfotransferase genes (STP and STM) as positional candidate genes for Batten disease. 42 refs., 1 tab.

  1. Analysis of phenolic compounds for poultry feeds

    Science.gov (United States)

    Phenolic compounds have generated significant interest recently as feed additives that can impart bioactive characteristics such as anti-oxidant, anti-microbial, and anti-fungal properties to a feed formulation [1-2]. Such natural compounds may offer some preventive benefit to the routine administra...

  2. Pyrolysis of phenols from lignite semicoking tar

    Energy Technology Data Exchange (ETDEWEB)

    Platonov, V.V.; Ryltsova, S.V.; Proskuryakov, V.A.; Rozental, D.A.; Polovetskaya, O.S.; Martynov, V.Y.; Chilachava, K.B.

    2000-07-01

    Pyrolysis of phenols from lignite semicoking tar at 750-900 {degree}C and contact time of 0.5-6.0 s was studied. The yields of pyrocarbon, pyrolysis gas, and liquid products and the group and component composition of the liquid products and pyrolysis gas were determined. The main groups of compounds in liquid products were analysed.

  3. Natural Biodegradation of Phenolic Compounds in Groundwater

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    A combination of field data and theoretical approaches is used to assess the natural attenuation and status of a complex plume of phenolic compounds (phenol, cresols, xylenols) in a deep, consolidated, UK Permo-Triassic sandstone aquifer. Biodegradation of the phenolic compounds at concentrations up to 12500mg·L-1 is occurring under aerobic, NO-3-reducing, Mn/Fe-reducing, SO2-4-reducing and methanogenic conditions in the aquifer, with the accumulation of inorganic and organic metabolites in the plume. An electron and carbon balance for the plume suggests that only 6% of the source term has been degraded in 50 years. The residual contaminant mass in the plume significantly exceeds estimates of electron acceptor inputs, indicating that the plume will grow. Two detailed vertical profiles through the plume show that contaminant distributions are controlled more by source history than by biodegradation processes. Microbiological and mass balance studies show that biodegradation is greatest at the plume fringe where contaminant concentrations are diluted by transverse mixing. Active bacterial populations exist throughout the plume but biodegradation is inhibited in the plume core by high contaminant concentrations. Stable isotope studies show that SO2-4-reduction is particularly sensitive to contaminant concentration. The aquifer is not oxidant-deficient but natural attenuation of the phenolic compounds in this system is limited by toxicity from the pollutant load and the bioavailability of electron acceptors. Natural attenuation of these contaminants will increase only after increased dilution of the plume.

  4. Extraction of phenolics from pomegranate peels

    Science.gov (United States)

    The effects of different solvents, temperature conditions, solvent-solid ratios and particle sizes on solid-solvent extraction of the total phenolics, proanthocyanidins and flavonoids herein also referred to as antioxidant from pomegranate marc peel (PMP) was studied. Water, methanol, ethanol, aceto...

  5. Phenolic compounds in Ross Sea water

    Science.gov (United States)

    Zangrando, Roberta; Barbaro, Elena; Gambaro, Andrea; Barbante, Carlo; Corami, Fabiana; Kehrwald, Natalie; Capodaglio, Gabriele

    2016-04-01

    Phenolic compounds are semi-volatile organic compounds produced during biomass burning and lignin degradation in water. In atmospheric and paleoclimatic ice cores studies, these compounds are used as biomarkers of wood combustion and supply information on the type of combusted biomass. Phenolic compounds are therefore indicators of paleoclimatic interest. Recent studies of Antarctic aerosols highlighted that phenolic compounds in Antarctica are not exclusively attributable to biomass burning but also derive from marine sources. In order to study the marine contribution to aerosols we developed an analytical method to determine the concentration of vanillic acid, vanillin, p-coumaric acid, syringic acid, isovanillic acid, homovanillic acid, syringaldehyde, acetosyringone and acetovanillone present in dissolved and particle phases in Sea Ross waters using HPLC-MS/MS. The analytical method was validated and used to quantify phenolic compounds in 28 sea water samples collected during a 2012 Ross Sea R/V cruise. The observed compounds were vanillic acid, vanillin, acetovanillone and p-coumaric acid with concentrations in the ng/L range. Higher concentrations of analytes were present in the dissolved phase than in the particle phase. Sample concentrations were greatest in the coastal, surficial and less saline Ross Sea waters near Victoria Land.

  6. Isolation and identification of plant phenolic compounds in birch leaves: Air pollution stress and leaf phenolics

    Science.gov (United States)

    Loponen, Jyrki Mikael

    Chromatographic (analytical and preparative HPLC), chemical (hydrolysis) and spectroscopic (UV, 1H NMR, 13C NMR and MS) techniques proved to be suitable tools for the structure identification of plant phenolic compounds. More than 30 individual phenolic compounds were detected and quantified. Detailed information of the structures of individual compounds was determined after isolation from birch leaves. Ten flavonoid glycosides were identified. Two of them, myricetin-3-O-α-L-(acetyl)-rhamnopyranoside and quercetin-3-O-α-L-(4/prime'-O-acetyl)- rhamnopyranoside, have been rarely found in birch leaves. Further, some characterized major phenolics with non- flavonoid structures in our study were 1-O-galloyl- β-D-(2-O-acetyl)-glucopyranose, gallic, chlorogenic, neochlorogenic, cis- and trans-forms of 3- and 5-p-coumaroylquinic acids. The presence of gallotannin group was evidenced by strong positive correlations between concentrations of these gallotannins (preliminary identified by HPLC and UV spectra) and the protein precipitation capacity of extracts. Content of gallotannins decreased with leaf growth and maturation. It is known that concentrations of phenolic compounds regularly increase in slowly growing stressed plants and therefore, it is natural that they are also sensitive to different forms of air pollution. Total content and the contents of some individual phenolics correlated negatively with the distance from the pollution source in our study area. In addition to comparing absolute concentrations of compounds in question, the within-tree correlations or within-tree variations of the relevant compounds between polluted and control areas were an alternative approach. Differences in pairwise correlations between the investigated leaf phenolic compounds indicated the competition between some gallotannins and p-coumaroylquinic acids on the polluted but not on the control site. Air pollution seems to be a stress factor for birch trees associated with

  7. Paraplegia after intercostal neurolysis with phenol

    Directory of Open Access Journals (Sweden)

    Gollapalli L

    2014-11-01

    Full Text Available Lakshman Gollapalli, Rudramanaidu Muppuri Department of Anesthesiology and Pain Medicine, Wayne State University/Detroit Medical Center, Detroit, MI, USA Abstract: In patients with advanced stages of cancer, severe pain is commonly encountered and is very difficult to treat. It affects the quality of life of the patient and the families involved. Pain can be managed using analgesics and adjuvant therapy. However, studies have shown that at least 10%–15% of patients fail to control pain adequately and will experience severe pain. We discuss the case of a 66-year-old female with metastatic adenoid cystic carcinoma of the left submandibular gland and developed paraplegia following intercostal neurolysis with phenol. After a successful diagnostic T6 to T12 intercostal nerve block, the patient was scheduled for an intercostal neurolytic block. We injected 2 mL of 10% aqueous phenol at each level on the left from the T6 to T12 ribs. One hour after the procedure, the patient developed bilateral lower extremity weakness with difficulty moving. A physical examination showed the absence of sensation to pinpricks and vibration from T10 to S5 and an absence of anal sphincter tone and sensation. Magnetic resonance images of the thoracic and lumbar spine showed leptomeningeal metastatic disease and myelitis. We postulate that the paraplegia could be from phenol diffusing along either the spinal nerves or the paravertebral venous plexus into the subarachnoid space. This case report points to the risks involved with phenol neurolysis close to the spine, and we propose alternative methods to minimize neurological complications. Keywords: intercostal neurolysis, pain, phenol, paraplegia 

  8. Turnover capacity of Coprinus cinereus peroxidase for phenol and monosubstituted phenols

    Energy Technology Data Exchange (ETDEWEB)

    Aitken, M.D.; Heck, P.E. [Univ. of North Carolina, Chapel Hill, NC (United States)

    1998-05-01

    Coprinus cinereus peroxidase (CIP) and other peroxidases are susceptible to mechanism-based inactivation during the oxidation of phenolic substrates. The turnover capacity of CIP was quantified for phenol and 11 monosubstituted phenols under conditions in which enzyme inactivation by mechanisms involving hydrogen peroxide alone were minimized. Turnover capacities varied by nearly 2 orders of magnitude, depending on the substituent. On a mass basis, the enzyme consumption corresponding to the lowest turnover capacities is considerable and may influence the economic feasibility of proposed industrial applications of peroxidases. Within a range of substituent electronegativity values, molar turnover capacities correlated well (r{sup 2} = 0.89) with substituent effects quantified by radical {sigma} values and semiquantitatively with homolytic O-H bond dissociation energies of the phenolic substrates, suggesting that phenoxyl radical intermediates are probably involved in the suicide inactivation of CIP. The correlation range in each case did not include phenols with highly electron-withdrawing (nitro and cyano) substituents because they are not oxidized by CIP, nor phenols with highly electron-donating (hydroxy and amino) substituents because they led to virtually complete inactivation of the enzyme with minimal substrate removal.

  9. A WATER-COMPATIBLE PHENOLIC HYDROXYL MODIFIED POLYSTYRENE AS AN ADSORBENT FOR ADSORBING PHENOLIC COMPOUNDS FROM AQUEOUS SOLUTIONS

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A water-compatible phenolic hydroxyl modified polystyrene adsorbent (AM-1) foradsorbing and removing phenolic compounds from aqueous solutions was prepared by covalent bonding of phenolic hydroxyl groups to the surface of porous polystyrene-divinylbenzene beads, this resin can be used directly without wetting process. A comparison of the sorption properties of the new resin and Amberlite XAD-4 toward four phenolic compounds, phenol, p-cresol, p-chlorophenol,and p-nitrophenol was made. The capacities of equilibrium adsorption of AM-l for all four phenolic compounds increased around 20% over that of Amberlite XAD-4, which may be contributed to phenol hydroxyl group on the surface and the unusual pore distributior. At their dilute solution, the equilibrium adsorption capacities of AM-1 for phenol increased about 62% over that of Amberlite X4D-4, while equilibrium adsorption capacities of the other three phenolic compounds increased 4-35%, suggesting an advantage of AM-I over Amberlite XAD-4 in the collection of phenol.Freundlich isotherm equations and isosteric adsorption enthalpies for the four phenolic compounds indicate a physical adsorption process on the Amberlite XAD-4 and AM-I resins. Column studies for phenol show that AM-1 resin has excellent adsorption and desorption performance.

  10. Evaluación del efecto antioxidante y quimioprotector de extractos fenólicos de semillas de manzana

    Directory of Open Access Journals (Sweden)

    Rocha-Guzmán, N. E.

    2007-03-01

    Full Text Available Phenolic extracts from apple seeds (Malus domestica belonging to the Red delicious (Rd and Blanca de asturias (Ba varieties were studied. Two extraction sequences with organic solvents were performed to evaluate hydrophilic phytochemicals: one with hexane, ethyl acetate and 50% methanol and the other with hexane and 70% acetone. For both apple varieties, acetone extracts showed higher total phenolics and condensed tannin content than ethyl acetate or aqueous methanol extracts. The same trend was observed with acetone extracts, which showed the highest free radical scavenging activity (%RSA. Bidimensional thin later chromatography plates gave positive evidence for proanthocyanidins (condensed tannins. The effect of crude  extracts on transformed cells (HeLa was evaluated and found to be as strong as the positive control (catechin. Aqueous acetone extracts showed the highest inhibition to cell proliferation of all tested extracts and controls.Se estudiaron extractos fenólicos de semillas de manzana (Malus domestica de variedades Red delicious (Rd y Blanca de asturias (Ba. Se realizaron dos procedimientos de extracción sucesiva con solventes orgánicos para la evaluación de fitoquímicos con naturaleza hidrofílica, uno con hexano, acetato de etilo, metanol 50% y otro con hexano y acetona 70%. Los extractos acetónicos mostraron un mayor contenido de fenoles totales y de taninos condensados en comparación con los extractos de acetato de etilo y metanol acuoso en las dos variedades estudiadas. Independientemente de la variedad, los extractos acetónicos mostraron mayor capacidad atrapadora de radicales libre (%ARL, en comparación con los demás extractos. El análisis cromatográfico de los extractos mediante capa fina bidimensional fue positivo para proantocianidinas (taninos condensados. También se evaluó el efecto biológico de los extractos crudos sobre la proliferación de células transformadas (células HeLa, mismo que fue equivalente

  11. Determination of Phenolic Compounds in Wine: A Review

    Directory of Open Access Journals (Sweden)

    Edson Archela

    2014-02-01

    Full Text Available One of the main constituents in wines is the phenolic compounds that comprise the phenolic acids, flavonoids, lignans and stilbenes. Those have an important paper on the wines properties like flavor, appearance, astringent and antimicrobial properties. Moreover, phenolics have been extensively study in having antioxidant properties that may help in the prevention of disease like certain types of cancer, cardiovascular diseases, diabetes, strokes and other diseases related to aging. So is important the development of the phenolic compounds determination methods to be more selective, fast and easy operation. This paper brings a review of the methods employed on phenolics determination until this year.

  12. MEMORIA EMOCIONAL: EFECTOS DE LA CORTICOSTERONA SOBRE LOS RECUERDOS

    Directory of Open Access Journals (Sweden)

    ELIANA RUETTI

    2008-01-01

    Full Text Available Las hormonas adrenales, administradas inmediatamente antes o después de una tarea de aprendizaje, modulan la memoria. Este efecto varía de acuerdo al tiempo y a la intensidad con que se incrementan las hormonas. La liberación o administración de glucocorticoides inmediatamente antes o después de una tarea, facilitan la memoria. Por el contrario, la elevación o administración de glucocorticoides antes de una prueba de aprendizaje, deteriora la evocación de la información previamente adquirida. En este trabajo se revisan los principales estudios realizados con animales y humanos acerca del papel de los glucocorticoides sobre la memoria de eventos aversivos. A su vez se describe el efecto de la elevación aguda y crónica de las hormonas adrenales sobre la memoria.

  13. Efectos cooperativos en heterotetrámeros (etanol)3-agua

    OpenAIRE

    2009-01-01

    La teoría de funcionales de la densidad (DFT: B3LYP/6-31+G(d)) fue empleada para la optimización de agregados estables sobre la superficie de energía potencial de los heterotetrámeros (etanol)3-agua.  Las energías de tetramerización pueden llegar a valores hasta de −21,00 kcal/mol.  Esta energía no se puede obtener considerando solo contribuciones de interacciones entre dos moléculas del agregado, lo cual sugiere la presencia de efectos cooperativos globales (positivos).  Tales efectos son re...

  14. Estimación del efecto escuela para Colombia

    Directory of Open Access Journals (Sweden)

    Olga Rosalba Rodríguez-Jiménez

    2011-01-01

    Full Text Available El estudio presenta la estimación de la magnitud del efecto escolar para Colombia a partir de los datos del Segundo Estudio Regional Comparativo y Explicativo, SERCE. La muestra estuvo conformada por 7.236 estudiantes y 155 escuelas de 3º y 6º de básica. Para el análisis se ajustaron modelos multinivel de dos niveles con las variables índice socioeconómico, nivel cultural, género, preescolarización, lengua materna, puntaje en matemáticas y lenguaje. Los resultados señalan un efecto entre 6% y 23%, mayor para Lectura que para Matemáticas, al igual que diferencias entre las escuelas a partir de las diferencias socioculturales y socioeconómicas de los alumnos y la escuela.

  15. EFECTO DE LA DESHIDRATACION EN LA AGUDEZA VISUAL

    Directory of Open Access Journals (Sweden)

    Alfredo López Dávila

    2002-12-01

    Full Text Available El objetivo de este estudio fue determinar si existe un efecto negativo agudo de la deshidratación inducida por ejercicio sobre la agudeza visual. La evidencia previamente revisada señala que las funciones visuales son de especial importancia en la vida cotidiana, así como en el contexto competitivo. La deshidratación afecta negativamente algunas tareas motrices, disminuye sensiblemente el rendimiento deportivo y genera alteraciones fisiológicas importantes. Por su parte, la sola práctica de la actividad física (sin deshidratación de por medio genera alteraciones en algunas funciones visuales, tales como la agudeza visual, la cual se ve disminuida, y la visión periférica, que se aumenta. Estos dos efectos son de carácter agudo. A partir de la evidencia existente se decidió evaluar si la deshidratación (2% de la masa corporal entre sus efectos fisiológicos afecta negativamente la agudeza visual, variable vital en el contexto competitivo. No se encontró un efecto significativo de la deshidratación sobre la agudeza en el presente estudio. Únicamente se encontraron tales diferencias entre distintos días de aplicación de las pruebas de la agudeza visual. Las variaciones se dieron al evaluar los dos ojos simultáneamente (p = 0.12 al evaluar al ojo derecho por sí solo (p = 0.30 y no al evaluar al ojo izquierdo por sí solo (p = 0.79. Los resultados indican que la agudeza visual se altera significativamente de un día a otro, pero que esto es independiente de la deshidratación, la cual no afecta a la variable dependiente de este estudio.

  16. Efectos del tipo funcional de entrenamiento sobre el ajuste lector

    OpenAIRE

    Rosalinda Arroyo Hernández; Guadalupe Mares Cárdenas

    2009-01-01

    El presente trabajo tuvo por objetivo evaluar los efectos de entrenar cinco tipos de contacto con las relaciones entre objetos y sus elaboraciones lingüísticas sobre el ajuste lector de estudiantes universitarios. Primeramente los participantes fueron expuestos a una evaluación de ajuste lector, consistente en preguntas de diferente complejidad funcional, para posteriormente ser asignados aleatoriamente a uno de cinco grupos experimentales diferenciados por el nivel de complejidad funcional d...

  17. Adsorption of phenol onto rice straw biowaste for water purification

    Energy Technology Data Exchange (ETDEWEB)

    Amin, M.N.; Mustafa, A.I.; Khalil, M.I.; Rahman, M.; Nahid, I. [University of Dhaka, Dhaka, Faculty of Engineering and Technology, Department of Applied Chemistry and Chemical Engineering, Dhaka (Bangladesh)

    2012-10-15

    The adsorption technique has been studied using waste rice straw to adsorb phenol from aqueous solutions at room temperature. Batch adsorption studies were carried out under varying experimental conditions of contact time, operational temperature, pH of phenol solution, initial phenol concentration, adsorbent dose, and particle size. The time to reach equilibrium was found to be 3 h. Results showed that the equilibrium data for phenol-sorbent systems fitted the Freundlich model and Langmuir model within the concentration range studied. Adsorbed phenol could be regenerated by desorption with the help of 1M NaOH. The studies showed that the rice straw can be used as an efficient adsorbent material for removal of phenol and phenolic compounds from water and wastewater. (orig.)

  18. Phenol Tert-Butylation Catalyzed by Zeolite H-Mordenite

    Institute of Scientific and Technical Information of China (English)

    HAN Sen; LI Zhenhua; ZHANG Kui

    2005-01-01

    Para-tert-butyl phenol (p-TBP) and 2,4-di-tert-butyl phenol (2,4-DTBP) are widely used for the preparation of antioxidants. Zeolite catalysts showed good performance for the synthesis of p-TBP and 2,4-DTBP. In this work, zeolite H-mordenite (HM) catalyst was prepared and the alkylation of phenol with tert-butyl alcohol over zeolite HM catalyst was investigated at different reaction conditions. It is found that increasing temperature enhances the selectivity to p-TBP and the optimum reaction temperature for phenol conversion is 438 K. Increasing flow rate decreases phenol conversion apparently while the selectivity to p-TBP has a little increase. The suitable tert-butyl alcohol/phenol molar ratio is 2. Lower alcohol/phenol molar ratios are beneficial to p-TBP while higher ones are helpful for producing 2,4-DTBP.

  19. Phenolic profile and antioxidant activity in selected seeds and sprouts.

    Science.gov (United States)

    Pająk, Paulina; Socha, Robert; Gałkowska, Dorota; Rożnowski, Jacek; Fortuna, Teresa

    2014-01-15

    The aim of this study was to investigate the effect of germination on the phenolic acids and flavonoids profile, as well as antioxidant activity (AA), in selected edible seeds of mung beans, radish, broccoli and sunflower. Germination increased the total phenolic (TP) and flavonoid (TF) levels, as well as the AA of the seeds, and influenced the profile of free and bound phenolic compounds. Among the samples, mung bean was characterised by lowest levels of TP and TF, as well as AA, evaluated using ABTS, DPPH and FRAP assays. Sunflower and radish sprouts were the most rich in phenolic compounds. Insignificant amounts of free phenolic acids were found in the free phenolic acid fraction; alkaline hydrolysis of the seeds and sprouts extracts provided the majority of the phenolic acids. The amounts of free and bound flavonoids were inconsiderable both for seeds and sprouts.

  20. Polymerization of phenols catalyzed by peroxidase in nonaqueous media

    Energy Technology Data Exchange (ETDEWEB)

    Dordick, J.S.; Marletta, M.A.; Klibanov, A.M.

    1987-01-01

    Polymers produced by horseradish-peroxidase-catalyzed coupling of phenols have been explored as potential substitutes for phenol-formaldehyde resins. To overcome low substrate solubilities and product molecular weights in water, enzymatic polymerizations in aqueous-organic mixtures have been examined. Peroxidase vigorously polymerizes a number of phenols in mixtures of water with water-miscible solvents such as dioxane, acetone, dimethylformamide, and methyl formate with the solvent content up to 95%. As a result, various phenolic polymers with average molecular weights from 400 to 2.6 x 10/sup 4/ D were obtained depending on the reaction medium composition and the nature of the phenol. Peroxidase-catalyzed copolymerization of different phenols in 85% dioxane was demonstrated. Poly(p-phenylphenol) and poly(p-cresol) were enzymatically prepared on a gram scale. They had much higher melting points, and in addition, poly(p-phenylphenol) was found to have a much higher electrical conductivity than phenol-formaldehyde resins.

  1. Efecto de la Escolaridad sobre la Fecundidad en Nicaragua

    Directory of Open Access Journals (Sweden)

    Bonilla, Roger

    2006-07-01

    Full Text Available Son muchos los estudios que han mostrado la asociación inversa existente entre la escolaridad y la fecundidad. El objetivo de este estudio fue cuantificar el efecto de la escolaridad sobre la fecundidad, en una muestra de 11246 mujeres de Nicaragua. Se ajustaron modelos de regresión de Poisson en donde la variable respuesta Y fue el número de hijos nacidos vivos de la mujer y la variable independiente fue la escolaridad, controlando por otros efectos como zona de residencia, tenencia de empleo, uso actual de métodos anticonceptivos, edad y una medida del nivel informativo de la mujer. Los modelos propuestos son significativos (p < 0.05 el hecho de tener escolaridad primaria hace que el riesgo de tener hijos adicionales sea 13% menor con respecto a las mujeres que no tienen escolaridad alguna. El riesgo para las mujeres con escolaridad secundaria es 40% menor (Modelo 1. El efecto interactivo de la escolaridad secundaria y más y la edad es significativo ( <0.05 (Modelo 2. El estudio suministra información útil para el apropiado diseño de políticas públicas y programas educativos.

  2. Efecto de la Escolaridad sobre la Fecundidad en Nicaragua

    Directory of Open Access Journals (Sweden)

    Roger Bonilla

    2006-01-01

    Full Text Available Son muchos los estudios que han mostrado la asociación inversa existente entre la escolaridad y la fecundidad. El objetivo de este estudio fue cuantificar el efecto de la escolaridad sobre la fecundidad, en una muestra de 11246 mujeres de Nicaragua. Se ajustaron modelos de regresión de Poisson en donde la variable respuesta Y fue el número de hijos nacidos vivos de la mujer y la variable independiente fue la escolaridad, controlando por otros efectos como zona de residencia, tenencia de empleo, uso actual de métodos anticonceptivos, edad y una medida del nivel informativo de la mujer. Los modelos propuestos son significativos (p < 0.05 el hecho de haber tener escolaridad primaria hace que el riesgo de tener hijos adicionales sea 13% menor con respecto a las mujeres que no tienen escolaridad alguna. El riesgo para las mujeres con escolaridad secundaria es 40% menor (Modelo 1. El efecto interactivo de la escolaridad secundaria y más y la edad es significativo ( <0.05 (Modelo 2. El estudio suministra información útil para el apropiado diseño de políticas públicas y programas educativos.

  3. EFECTOS FUNCIONALES DE LA RETROALIMENTACIÓN EN LA LECTURA

    Directory of Open Access Journals (Sweden)

    Rosalinda Arroyo

    2013-01-01

    Full Text Available Se sabe que la retroalimentación afecta positivamente el desarrollo de habilida- des lectoras simples, pero no se han evaluado sus efectos en interacciones más complejas, como la comprensión lectora. Desde la perspectiva interconductual, ésta es conceptuada como ajuste lector y se evalúa a partir de preguntas de di- ferente complejidad funcional que, para poder ser contestadas, requieren inter- actuar con diferentes aspectos del texto, de modo que es plausible suponer que ocurran efectos diferenciales al variar las propiedades funcionales de la retroa- limentación. En el presente estudio, se evalúan los efectos de la cualidad fun- cional de la retroalimentación sobre el porcentaje de aciertos en una tarea de ajuste lector. Se trabajó con tres grupos cuyos integrantes, después de leer un texto, debían resolver preguntas de diferente complejidad funcional y, según el grupo, eran expuestos a retroalimentación intrasituacional, extrasituacional o transituacional. Los resultados mostraron interacciones entre el tipo de retroa- limentación y el tipo de habilidades lectoras que se promueven.

  4. Liquefaction of cornstalk in hot-compressed phenol-water medium to phenolic feedstock for the synthesis of phenol-formaldehyde resin.

    Science.gov (United States)

    Wang, Mingcun; Xu, Chunbao Charles; Leitch, Mathew

    2009-04-01

    Cornstalk powders were effectively liquefied in a hot-compressed phenol-water medium (1:4 wt/wt). The optimum liquefaction temperature was around 350 degrees C, where the liquid yield attained a maximum at about 70 wt%. The addition of sodium carbonate showed negligible effect over the Liquefaction product yields. When liquefied in phenol-water medium, essentially no phenol was combined with the liquid products, and the cornstalk-derived bio-oils were partially degraded monomeric and oligomeric products with a broad molecular distribution. Resol type bio-based phenol formaldehyde resins were readily synthesized from the cornstalk-derived bio-oils catalyzed by sodium hydroxide.

  5. Binding of phenol and differently halogenated phenols to dissolved humic matter as measured by NMR spectroscopy.

    Science.gov (United States)

    Smejkalová, Daniela; Spaccini, Riccardo; Fontaine, Barbara; Piccolo, Alessandro

    2009-07-15

    1H- and 19F-NMR measurements of spin-lattice (T1) and spin-spin (T2) relaxationtimes and diffusion ordered spectroscopy (DOSY) were applied to investigate the association of nonsubstituted (phenol (P)) and halogen-substituted (2,4-dichlorophenol (DCP); 2,4,6-trichlorophenol (TCP), and 2,4,6-trifluorophenol (TFP) phenols with a dissolved humic acid (HA). T1 and T2 values for both 1H and 19F in phenols decreased with enhancing HA concentration, indicating reduction in molecular mobility due to formation of noncovalent interactions. Moreover, correlation times (tau c) for different hydrogen and fluorine atoms in phenols showed that anisotropic mobility turned into isotropic motion with HA additions. Changes in relaxation times suggested that DCP and TCP were more extensively bound to HA than P and TFP. This was confirmed by diffusion measurements which showed full association of DCP and TCP to a less amount of HA than that required for entire complexation of P and TFP. Calculated values of binding constants (Ka) reflected the overall NMR behavior, being significantly larger for DCP- and TCP-HA (10.04 +/- 1.32 and 4.47 +/- 0.35 M(-1), respectively) than for P- and TFP-HA complexes (0.57 +/- 0.03 and 0.28 +/- 0.01 M(-1), respectively). Binding increased with decreasing solution pH, thus indicating a dependence on the fraction of protonated form (alpha) of phenols in solution. However, it was found that the hydrophobicity conferred to phenols by chlorine atoms on aromatic rings is a stronger drive than alpha for the phenols repartition within the HA hydrophobic domains.

  6. Protective effect of immobilized ammonia oxidizers and phenol-degrading bacteria on nitrification in ammonia- and phenol-containing wastewater

    Energy Technology Data Exchange (ETDEWEB)

    Morita, M.; Watanabe, A. [Environmental Science Research Laboratory, Central Research Institute of Electric Power Industry (CRIEPI), Chiba (Japan); Kudo, N.; Shinozaki, H. [Materials Science Engineering, Tokyo Denki University, Tokyo (Japan); Uemoto, H.

    2007-12-15

    Phenol present in wastewaters from various industries has an inhibitory effect on nitrification even at low concentrations. Hence, the biological treatment of wastewater containing both phenol and ammonia involves a series of treatment steps. It is difficult to achieve nitrification capability in an activated sludge system that contains phenol at concentrations above the inhibitory level. Batch treatment of wastewater containing various concentrations of phenol showed that the ammonia oxidation capability of suspended Nitrosomonas europaea cells, an ammonia oxidizer, was completely inhibited in the presence of more than 5.0 mg/L phenol. To protect the ammonia oxidizer from the inhibitory effect of phenol and to achieve ammonia oxidation capability in the wastewater containing phenol at concentrations above the inhibitory level, a simple bacterial consortium composed of an ammonia oxidizer (N. europaea) and a phenol-degrading bacterial strain (Acinetobacter sp.) was used. Ammonia oxidation did not occur in the presence of phenol at concentrations above the inhibitory level when suspended or immobilized N. europaea and Acinetobacter sp. cells were used in batch treatment. Following the acclimatization of the immobilized cells, accumulation of nitrite was observed, even when the wastewater contained phenol at concentrations above the inhibitory level. These results showed that immobilization was effective in protecting N. europaea cells from the inhibitory effect of phenol present in the wastewater. (Abstract Copyright [2007], Wiley Periodicals, Inc.)

  7. A WATER—COMPATIBLE PHENOLIC HYDROXYL ODIFIED POLYSTYRENE AS AN ADSORBENT FOR ADSORBING PHENOLIC COMPOUNDS FROM AQUEOUS SOLUTIONS

    Institute of Scientific and Technical Information of China (English)

    LIAimin; FeiZhenghao; 等

    2001-01-01

    A water-compatible phenolic hydroxyl modified polystyrene adsorbent (AM-1) for adsorbing and removing phenolic compounds from aqueous solutions was prepared by covalent bonding of phenolic hydroxyl groups to the surface of porous polystyrene-divinylbenzene beads,this resin can be used directly without wetting process.A comparison of the sorption properites of the new resin and Amberlite XAD-4 toward four phenolic compounds,phenol,p-cresol,p-chlorophenol,and p-nitrophenol was made.The capacities of equilibrium adsorption of AM-1 for all four phenolic compounds increased around 20% over that of Amberlite XAD-4,which may be contributed to pheonl hydroxyl group on the surface and the unusual poe distribution.At their dilute solution,the equilibrium adsorption capacities of AM-1 for phenol increased aout 62% over that of Amberlite XAD-4,while equilibrium adsorption capacities of the other three phenolic compounds increased 4-35%,suggesting an advantage of AM-1 over Amberlite XAD-4 in the collection of phenol.Freundlich isotherm equations and isosteric adsorption enthalpies for the four phenolic compunds indicate a physical adsorption process on the Amberlite XAD-4 and AM-1 resins,Column studies for phenol show that AM-1 resin has excellent adsorption and desorption performance.

  8. An adsorption-release-biodegradation system for simultaneous biodegradation of phenol and ammonium in phenol-rich wastewater.

    Science.gov (United States)

    Wang, Ying; Chen, Hu; Liu, Yu-Xiang; Ren, Rui-Peng; Lv, Yong-Kang

    2016-07-01

    The feasibility of simultaneous biodegradation of phenol and ammonium in phenol-rich wastewater was evaluated in a reusable system, which contained macroporous adsorption resin and Alcaligenes faecalis strain WY-01. In the system, up to 6000mg/L phenol could be completely degraded by WY-01; meanwhile, 99.03±3.95% of ammonium was removed from the initial concentration of 384mg/L. This is the first study to show the capability of single strain in simultaneous removal of ammonium and phenol in wastewater containing such high concentrations of phenol. Moreover, the resin was regenerated during the biodegradation process without any additional manipulations, indicating the system was reusable. Furthermore, enzyme assay, gene expression patterns, HPLC-MS and gas chromatography analysis confirmed that phenol biodegradation accompanied with aerobic nitrifier denitrification process. Results imply that the reusable system provides a novel strategy for more efficient biodegradation of phenol and ammonium contained in some particular industrial wastewater.

  9. Efecto neuroprotector de los cannabinoides en las enfermedades neurodegenerativas

    Directory of Open Access Journals (Sweden)

    Carlos Suero-García

    2015-01-01

    Full Text Available Objetivos: Se analiza la situación actual de las investigaciones relacionadas con las sustancias cannabinoides, así como su interacción con el organismo, clasificación, efectos terapéuticos y su uso en las enfermedades neurodegenerativas. Métodos: Se realiza una exhaustiva revisión bibliográfica relacionada con las sustancias cannabinoides y sus derivados sintéticos, haciendo especial hincapié en la forma de interactuar con el organismo y los efectos que provocan dichas interacciones. Concretamente, se estudiarán sus efectos neuroantiinflamatorio y analgésico lo que conlleva al efecto neuroprotector en enfermedades neurodegenerativas tales como Alzheimer, Parkinson, Huntington, esclerosis múltiple y esclerosis lateral amiotrófica. Resultados: Desde hace miles de años la planta Cannabis Sativa ha sido utilizada por muchas culturas con distintos fines, de ocio, textiles, analgésicos, pero no es hasta finales del siglo XX cuando se empieza a incentivar los estudios científicos relacionados con ésta. La planta posee una mezcla de unos 400 componentes, de los cuales 60 pertenecen al grupo de los cannabinoides siendo los principales el cannabinol, cannabidiol y tetrahidrocannabinol. Con el descubrimiento de las sustancias cannabinoides, sus derivados, y los receptores que interactúan, se amplían las posibilidades terapéuticas teniendo un especial interés el efecto neuroprotector que estas sustancias contienen. Conclusiones. Se ha demostrado el gran potencial de los cannabinoides como sustancias terapéuticas más allá de su uso analgésico o antiemético, esto es, en enfermedades neurodegenerativas en las que pueden no solo disminuir los síntomas, sino frenar el proceso de la enfermedad. Otra posible aplicación puede ser en el campo oncológico, siendo particularmente intensa la actividad investigadora realizada en los últimos 15 años.

  10. Efectos del Sistema Generalizado de Preferencias en las exportaciones de Argentina y Brasil

    OpenAIRE

    Garriga, Pablo

    2015-01-01

    El trabajo intenta determinar los efectos del Sistema Generalizado de Preferencias de los Estados Unidos sobre las exportaciones de Argentina y Brasil. Para ello utiliza datos de exportaciones y arancelarios desagregados a seis dígitos del Sistema Armonizado para un período de 18 años. Los efectos se estiman con una serie de regresiones por Mínimos Cuadrados Ordinarios con Efectos Fijos que controlan por la heterogeneidad inobservable entre productos. Los principales resultados encontrados so...

  11. Phenolics from Kalanchoe marmorata Baker, Family Crassulaceae

    Directory of Open Access Journals (Sweden)

    Abdel Nasser Badawy Singab

    2011-06-01

    Full Text Available In search of plants rich in phenolics in Egypt, Kalanchoe marmorata Baker was subjected to phytochemical study. The preliminary phytochemical screening revealed its richness in phenolics. Fractionation of the lyophilized aqueous extract of the leaves of K. marmorata by different organic solvents successively resulted in the isolation and purification of five compounds from the ethyl acetate soluble fraction. These compounds namely; E1 isorhamnetin-3-O-α-l-1C4-rhamnopyranoside; E2 quercitin; E3 4′-methoxy-myricetin-3-O-α-l-1C4-rhamnopyranoside; E4 Quercitin-3-O-β-d-4C1-glucopyranoside and E5 protocatechuic-4′-O-β-d-4C1-glucopyranoside, were identified by analysis of their spectral data including 1H NMR and 13C NMR.

  12. Monitoring of phenol photodegradation by ultraviolet spectroscopy

    Science.gov (United States)

    Roig, B.; Gonzalez, C.; Thomas, O.

    2003-01-01

    Advanced oxidation processes (AOPs) have been developed as an emerging technology for hazardous organic treatment in industrial wastewater. In this paper, the contribution of ultraviolet (UV) spectroscopy to follow phenol photodegradation was studied in a laboratory photochemical reactor equipped with a low pressure mercury lamp. It has been observed that a multicomponent approach is efficient for the evolution estimation of the initial product or intermediate compounds formed during the photodegradation.

  13. El lado oscuro de las organizaciones: efectos negativos en el factor humano

    OpenAIRE

    2010-01-01

    El presente trabajo tiene como propósito determinar qué es el lado oscuro de las organizaciones y analizar cuáles son los efectos negativos que producen las organizaciones en el factor humano. Para tal propósito se efectuó una revisión a la literatura. El análisis de los efectos negativos que producen las organizaciones se realiza desde una perspectiva sistémica que sustenta que dichos efectos van desde provocar efectos derivados del trabajo tales como accidentes, enfermedades del trabajo, ha...

  14. Desarrollo de una pedalera de efectos analógica para guitarra eléctrica

    OpenAIRE

    Castaño Marcos, Victor

    2015-01-01

    El trabajo expuesto a continuación trata sobre el diseño de una pedalera de efectos para guitarra de tres etapas. A modo de introducción, se estudian los diferentes efectos para guitarra eléctrica, su origen y evolución, y se analiza el diseño de cada una de las etapas, en este caso: ecualización, distorsión y efecto Wah-wah. Se analizan los esquemas de cada efecto y se añaden algunas mejoras tras comprender y conseguir hacer funcionar los circuitos básicos. Previa a la real...

  15. Alkyl and phenolic glycosides from Saussurea stella.

    Science.gov (United States)

    Wang, Tian-Min; Wang, Ru-Feng; Chen, Hu-Biao; Shang, Ming-Ying; Cai, Shao-Qing

    2013-07-01

    One alkyl glycoside, saussurostelloside A (1), two phenolic glycosides, saussurostellosides B1 (2) and B2 (3), and 27 known compounds, including eleven flavonoids, seven phenolics, six lignans, one neolignan, one phenethyl glucoside and one fatty acid, were isolated from an ethanol extract of Saussurea stella (Asteraceae). Their structures were elucidated by NMR, MS, UV, and IR spectroscopic analysis. Of the known compounds, (+)-medioresinol-di-O-β-D-glucoside (7), picraquassioside C (10), and diosmetin-3'-O-β-D-glucoside (27) were isolated from the Asteraceae family for the first time, while (+)-pinoresinol-di-O-β-D-glucoside (6), di-O-methylcrenatin (11), protocatechuic acid (14), 1,5-di-O-caffeoylquinic acid (17), formononetin (28), and phenethyl glucoside (29) were isolated from the Saussurea genus for the first time. The anti-inflammatory activities of three new compounds (1-3), five lignans ((-)-arctiin (4), (+)-pinoresinol-4-O-β-D-glucoside (5), (+)-pinoresinol-di-O-β-D-glucoside (6), (+)-medioresinol-di-O-β-D-glucoside (7) and (+)-syringaresinol-4-O-β-D-glucoside (8)), one neolignan (picraquassioside C (10)), and one phenolic glycoside (di-O-methylcrenatin (11)) were evaluated by testing their inhibition of the release of β-glucuronidase from PAF-stimulated neutrophils. Only compound 5 showed moderate inhibition of the release of β-glucuronidase, with an inhibition ratio of 39.1%.

  16. Phenol esterase activity of porcine skin.

    Science.gov (United States)

    Laszlo, Joseph A; Smith, Leslie J; Evans, Kervin O; Compton, David L

    2015-01-01

    The alkyl esters of plant-derived phenols may serve as slow-release sources for cutaneous delivery of antioxidants. The ability of skin esterases to hydrolyze phenolic esters was examined. Esters of tyrosol and hydroxytyrosol were prepared from decanoic and lipoic acids. Ferulic acid was esterified with octadecanol, glycerol, and dioleoylglycerol. These phenolic derivatives were treated in taurodeoxycholate microemulsion and unilamellar liposomes with ex vivo porcine skin and an aqueous extract of the skin. Extracted esterases hydrolyzed the microemulsions at rates in the order: tyrosyl lipoate > tyrosyl decanoate > hydroxytyrosyl lipoate > hydroxytyrosyl decanoate. The tyrosyl decanoate was subject to comparatively little hydrolysis (10-30% after 24h) when incorporated into liposomes, while hydroxytyrosyl decanoate in liposomes was not hydrolyzed at all by the skin extract. Ferulate esters were not hydrolyzed by the extract in aqueous buffer, microemulsion, nor liposomes. Tyrosyl decanoate applied topically to skin explants in microemulsion were readily hydrolyzed within 4h, while hydrolysis was minimal when applied in liposomes. These findings indicate that porcine skin displays a general esterase activity toward medium-chain esters of tyrosol and hydroxytyrosol, which can be moderated by the physiochemical properties of the lipid vehicle, but no feruloyl esterase activity.

  17. Estimate of consumption of phenolic compounds by Brazilian population

    Directory of Open Access Journals (Sweden)

    Vanesa Gesser Corrêa

    2015-04-01

    Full Text Available OBJECTIVE: Estimate the intake of phenolic compounds by the Brazilian population. METHODS: To estimate the average per capita food consumption, micro data from the National Dietary Survey and from the Household Budget Survey from 2008 to 2009 was analyzed. The phenolic content in food was estimated from the base of Phenol-Explorer. It was chosen according to compatibility and variety of food items and usual method of preparation. RESULTS: The Brazilian population consumed, on average, 460.15 mg/day of total phenolic compounds, derived mainly from beverages (48.9%, especially coffee and legumes (19.5%. Since this analysis of classes of phenolics it was possible to observe an intake of 314 mg/day of phenolic acids, 138.92 mg/day of flavonoids and 7.16 mg/ day of other kinds of phenolics. Regarding the variables studied this present study shows that those men who live in the countryside and in the northeastern region of the country had a higher consumption of phenolic compounds. Besides, consumption was higher by adults and the elderly, the medium income classes, the population with incomplete and complete primary education and those with adequate nutrition and also overweight status. CONCLUSION: The intake of phenolic compounds can be considered low, especially where consumption of fruit and vegetables is insufficient. We can conclude that coffee and black beans were the best contributors to phenolic intake.

  18. Bis[4-chloro-N′-(2-pyridylmethylidenebenzohydrazidato]cobalt(III nitrate sesquihydrate

    Directory of Open Access Journals (Sweden)

    Genhua Wu

    2010-12-01

    Full Text Available In the title compound, [Co(C13H9ClN3O2]NO3·1.5H2O, the central Co3+ atom in the cation is coordinated by four N and two O atoms from the two tridentate ligands in a distorted octahedral fashion. In the crystal, the cobalt complex cations are linked to the half-occupied and the fully occupied water molecules, and the nitrate anion via classical intermolecular O—H...O and O—H...N hydrogen bonds and weak C—H...O contacts.

  19. N-(4-Chloro-1,3-benzothiazol-2-yl-2-(3-methylphenylacetamide monohydrate

    Directory of Open Access Journals (Sweden)

    H. S. Yathirajan

    2011-10-01

    Full Text Available In the title compound, C16H13ClN2OS·H2O, the dihedral angle between the mean planes of the benzothiazole ring system and the methylphenyl ring is 79.3 (6°. The crystal packing features intermolecular O—H...N, O—H...O and N—H...O hydrogen bonds involving the water molecule and weak C—H...O, C—H...Cg and π–π stacking interactions [centroid–centroid distances = 3.8743 (7, 3.7229 (7 and 3.7076 (8 Å].

  20. (E-4-Chloro-N-[(E-2-methyl-3-phenylallylidene]aniline

    Directory of Open Access Journals (Sweden)

    Jim Simpson

    2009-02-01

    Full Text Available The title Schiff base compound, C16H14ClN, adopts E configurations with respect to both the C=C and C=N bonds. The dihedral angle between the two aromatic rings is 53.27 (4°, while the plane through the C=C—C=N system is inclined at 9.06 (8° to the benzene ring and 44.92 (5° to the chlorobenzene ring. In the crystal structure, weak C—H...Cl and C—H...N hydrogen bonds stack the molecules down the a axis.

  1. Microbial formation of hydroxylated aromatic compounds from 4-chloro- and 4-nitrobenzoate.

    NARCIS (Netherlands)

    Groenewegen, P.E.J.

    1993-01-01

    In the introduction of this thesis several aspects of the production of hydroxylated aromatic compounds are described. These compounds are applied in the production of pharmaceuticals, polymers, flavors and dyes, but their chemical synthesis is rather difficult in preparative organic chemistry. Ther

  2. Synthesis of a boron modified phenolic resin

    Directory of Open Access Journals (Sweden)

    Aparecida M. Kawamoto

    2010-08-01

    Full Text Available Phenolic resin has long been used as matrix for composites mainly because of its flame retardant behavior and high char yield after pyrolysis, which results in a self supporting structure. The addition of ceramic powders, such as SiC and B4C, as fillers to the phenolic resin, results in better thermo-oxidative stability, but as drawbacks, it has poor homogeneity, adhesion and processing difficulties during molding of the composites. The addition of single elements, such as boron, silicon and phosphorus in the main backbone of the thermo-set resin is a new strategy to obtain special high performance resins, which results in higher mechanical properties, avoiding the drawbacks of simply adding fillers, which results in enhanced thermo-oxidative stability compared to conventional phenol-formaldehyde resins. Therefore, the product can have several applications, including the use as ablative thermal protection for thermo-structural composites. This work describes the preparation of a boron-modified phenolic resin (BPR using salicyl alcohol and boric acid. The reaction was performed in refluxing toluene for a period of four hours, which produced a very high viscosity amber resin in 90% yield.The final structure of the compound, the boric acid double, substituted at the hydroxyl group of the aromatic ring, was determined with the help of the Infrared Spectroscopy, ¹H-NMR, TGA-DSC and boron elemental analysis. The absorption band of the group B-O at 1349 cm ˉ¹ can be visualized at the FT-IR spectrum. ¹H-NMR spectra showed peaks at 4.97-5.04 ppm and 3.60-3.90 ppm assigned to belong to CH2OH groups from the alcohol. The elemental analysis was also performed for boron determination.The product has also been tested in carbon and silicon fibers composite for the use in thermal structure. The results of the tests showed composites with superior mechanical properties when compared with the conventional phenolic resin.

  3. Phenolic Compounds Analysis of Root, Stalk, and Leaves of Nettle

    Directory of Open Access Journals (Sweden)

    Semih Otles

    2012-01-01

    Full Text Available Types of nettles (Urtica dioica were collected from different regions to analyze phenolic compounds in this research. Nettles are specially grown in the coastal part. According to this kind of properties, nettle samples were collected from coastal part of (Mediterranean, Aegean, Black sea, and Marmara Turkey. Phenolic profile, total phenol compounds, and antioxidant activities of nettle samples were analyzed. Nettles were separated to the part of root, stalk, and leaves. Then, these parts of nettle were analyzed to understand the difference of phenolic compounds and amount of them. Nettle (root, stalk and leaves samples were analyzed by using High-Performance Liquid Chromatography with Diode-Array Detection (HPLC-DAD to qualitative and quantitative determination of the phenolic compounds. Total phenolic components were measured by using Folin-Ciocalteu method. The antioxidant activity was measured by using DPPH (2,2-diphenyl-1-picrylhydrazyl which is generally used for herbal samples and based on single electron transfer (SET.

  4. Metabolic stimulation of plant phenolics for food preservation and health.

    Science.gov (United States)

    Sarkar, Dipayan; Shetty, Kalidas

    2014-01-01

    Plant phenolics as secondary metabolites are key to a plant's defense response against biotic and abiotic stresses. These phytochemicals are also increasingly relevant to food preservation and human health in terms of chronic disease management. Phenolic compounds from different food crops with different chemical structures and biological functions have the potential to act as natural antioxidants. Plant-based human foods are rich with these phenolic phytochemicals and can be used effectively for food preservation and bioactive enrichments through metabolic stimulation of key pathways. Phenolic metabolites protect against microbial degradation of plant-based foods during postharvest storage. Phenolics not only provide biotic protection but also help to counter biochemical and physical food deteriorations and to enhance shelf life and nutritional quality. This review summarizes the role of metabolically stimulated plant phenolics in food preservation and their impact on the prevention of oxidative stress-induced human diseases.

  5. The Health Benefiting Mechanisms of Virgin Olive Oil Phenolic Compounds

    Directory of Open Access Journals (Sweden)

    Lisa Parkinson

    2016-12-01

    Full Text Available Virgin olive oil (VOO is credited as being one of the many healthful components associated with the Mediterranean diet. Mediterranean populations experience reduced incidence of chronic inflammatory disease states and VOO is readily consumed as part of an everyday Mediterranean dietary pattern. VOO is rich in phenolic compounds and the health promoting benefits of these phenolics are now established. Recent studies have highlighted the biological properties of VOO phenolic compounds elucidating their anti-inflammatory activities. This paper will review current knowledge on the anti-inflammatory and nutrigenomic, chemoprotective and anti-atherosclerotic activities of VOO phenolics. In addition the concentration, metabolism and bioavailability of specific phenolic compounds will be discussed. The evidence presented in the review concludes that oleurepein, hydroxytyrosol and oleocanthal have potent pharmacological activities in vitro and in vivo; however, intervention studies with biologically relevant concentrations of these phenolic compounds are required.

  6. Enhancing charge storage of conjugated polymer electrodes with phenolic acids

    Science.gov (United States)

    Wagner, Michal; Rębiś, Tomasz; Inganäs, Olle

    2016-01-01

    We here present studies of electrochemical doping of poly(1-aminoanthraquinone) (PAAQ) films with three structurally different phenolic acids. The examined phenolic acids (sinapic, ferulic and syringic acid) were selected due to their resemblance to redox active groups, which can be found in lignin. The outstanding electrochemical stability of PAAQ films synthesized for this work enabled extensive cycling of phenolic acid-doped PAAQ films. Potentiodynamic and charge-discharge studies revealed that phenolic acid-doped PAAQ films exhibited enhanced capacitance in comparison to undoped PAAQ films, together with appearance of redox activity characteristics specific for each dopant. Electrochemical kinetic studies performed on microelectrodes affirmed the fast electron transfer for hydroquinone-to-quinone reactions with these phenolic compounds. These results imply the potential application of phenolic acids in cheap and degradable energy storage devices.

  7. Silica nanospheres formation induced by peroxidase-catalyzed phenol polymerization

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    To examine whether lignin-like compound is correlated with silica precipitation in grass, a series of simulated chemical experiments were carried out at ambient temperature and pressure, close to cell wall pH, with phenol polymerization catalyzed by peroxidase in silicon solution. The experiments showed that phenol polymer (a kind of lignin-like substance) caused silica nanosphere precipitation similar to those caused by protein in diatom cell wall previously reported by other authors. The sphere diameter varied with different kinds of phenol and the concentrations of phenol and silicon. Silicon precipitation had phenol and silicon saturation effect, meaning that when the concentration ratio of soluble silicon to phenol exceeded a certain value, the amount of silicon precipitation would decrease.

  8. The Health Benefiting Mechanisms of Virgin Olive Oil Phenolic Compounds.

    Science.gov (United States)

    Parkinson, Lisa; Cicerale, Sara

    2016-12-16

    Virgin olive oil (VOO) is credited as being one of the many healthful components associated with the Mediterranean diet. Mediterranean populations experience reduced incidence of chronic inflammatory disease states and VOO is readily consumed as part of an everyday Mediterranean dietary pattern. VOO is rich in phenolic compounds and the health promoting benefits of these phenolics are now established. Recent studies have highlighted the biological properties of VOO phenolic compounds elucidating their anti-inflammatory activities. This paper will review current knowledge on the anti-inflammatory and nutrigenomic, chemoprotective and anti-atherosclerotic activities of VOO phenolics. In addition the concentration, metabolism and bioavailability of specific phenolic compounds will be discussed. The evidence presented in the review concludes that oleurepein, hydroxytyrosol and oleocanthal have potent pharmacological activities in vitro and in vivo; however, intervention studies with biologically relevant concentrations of these phenolic compounds are required.

  9. CHARACTERIZATION AND PROPERTIES OF A LIGNOSULFONATE-BASED PHENOLIC FOAM

    Directory of Open Access Journals (Sweden)

    Lihong Hu,

    2011-11-01

    Full Text Available Phenolated lignosulfonate was introduced into the synthesis of phenolic resol with phenol and formaldehyde in an alkaline condition. The modified resol was successfully applied to prepare phenolic foam using appropriate combinations of flowing agents. N-pentane was found to be suitable as the foaming agent. Sulphuric acid (50% aqueous solution, w/w and Tween-80 were used as catalyst and surfactant, respectively. The obtained foams were characterized by thermogravimetric analysis (TGA, scanning electron microscopy (SEM, friability, and mechanical property tests. The experimental results showed the foam to have lower density, better toughness, and excellent thermal insulation compared to those of foams obtained from conventional resol resin. The properties of phenolated lignosulfonate modified phenolic foam can comply with the required specifications for its practical utilization.

  10. The use of modified phenol for chemical face peeling.

    Science.gov (United States)

    Stone, P A

    1998-01-01

    This article reviews the results of 59 consecutive, modified phenol facial peels on 627 anatomic areas for the purpose of reducing fine to coarse rhytides, hyperpigmentation, and actinic keratoses. This work discusses the Venner-Kellson concentrated Lysol saponated formula containing 62.5% phenol; the Maschek-Truppman 53% phenol, nonsaponated glycerin formula; and the previously unpublished Gradé formulae I, II, and III with 49.5%, 60%, and 70% phenol, respectively. The new Stone formulae I, II, and III are introduced here. These new formulae are mixed from available reagents, thus obviating the need to melt potentially toxic phenol crystals, and are designed to achieve a range of clinical peel results on a wide variety of skin types. The ingredients, methods of preparation and application, as well as three postpeel occlusion techniques are presented. Clinical data including pH measurements, croton oil ratios, phenol concentrations, and preliminary biopsy data also are presented.

  11. Preparation of Phenolized Calcium Lignosulfonate andCharacterization of the Reaction by IR Spectroscopy

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A kind of calcium lignosulfonate was phenolized by phenol with sulfuric acid as catalyst. The calcium lignosulfonate and its phenolized derivatives were characterized by infrared spectroscopy. It is proved that the extent and type of the phenolizing reaction can be deduced from the IR spectra of the calcium lignosulfonate and its phenolized derivatives.

  12. Changes in phenols contents from buckwheat sprouts during growth stage

    OpenAIRE

    Koyama, Masahiro; Nakamura, Chiho; Nakamura, Kozo

    2013-01-01

    Germinated buckwheat is buckwheat seeds soaked in water just until it begins to bud. Buckwheat sprouts are seedling plants of buckwheat grown up to 10–15 cm. The purpose of this study was to determine the optimal growth period for accumulating the most abundant functional phenol(s) in germinated buckwheat that had been soaked in darkness and buckwheat sprouts cultivated by hydroponic culture. The rutin contained in germinated buckwheat was analyzed by CE (capillary electrophoresis). Phenols, ...

  13. Effects of Ultrasonic Irradiation on Phenolic Compounds in Wine

    Science.gov (United States)

    Masuzawa, Nobuyoshi; Ohdaira, Etsuzo; Ide, Masao

    2000-05-01

    Red wine has been of interest recently because many poly-phenols, that are considered to be good for health, are contained therein. Since ultrasonic irradiation accelerates maturation, its effects on phenolic compounds in wine were investigated in this study. Effects were evaluated using the indices developed by Glories. It was found that weak ultrasonic irradiation promotes an increase in the amount of phenolic compounds in red wine.

  14. Phenol Solvothermal Synthesis of JBW-Type Zeolites

    Institute of Scientific and Technical Information of China (English)

    WEI Bo; WANG Ye; XIN Ming-hong; QIU Shi-lun

    2007-01-01

    Phenol was used as an aromatic and acidic solvent in solvothermal synthesis. JBW- type zeolites were successfully synthesized in a phenolic system. The as-synthesized microporous crystals were characterized by powder X-ray diffraction analysis and scanning electron microscopy techniques. The results indicate that phenol is a good organic solvent and has a huge potential of application in studying crystallization mechanism and synthesizing novel microporous materials.

  15. Phenolic characterization of Northeast Portuguese propolis: usual and unusual compounds

    OpenAIRE

    Falcão, Soraia; Vilas-Boas, Miguel; Estevinho, Leticia M.; Barros, Cristina; Domingues, M. R. M.; Cardoso, Susana M.

    2010-01-01

    In this study, an ethanolic extract from Portuguese propolis was prepared, fractionated by highperformance liquid chromatography, and the identification of the phenolic compounds was done by electrospray mass spectrometry in the negative mode. This technical approach allowed the identification of 37 phenolic compounds, which included not only the typical phenolic acids and flavonoids found in propolis from temperate zones but also several compounds in which its occurre...

  16. Bioactivity and phenolic composition from natural fermented table olives

    OpenAIRE

    Malheiro, Ricardo; Mendes, Patrícia; Fernandes, Fátima; Rodrigues, Nuno; Bento, Albino; PEREIRA, J. A.

    2014-01-01

    In the present work, the phenolic composition, and antioxidant and antimicrobial properties of twentyfour samples of naturally fermented table olives from the northeast of Portugal were evaluated. The analysis of phenolic composition was performed by HPLC/DAD, and ten compounds were identified, hydroxytyrosol, verbascoside derivate and hydroxytyrosol glycol being the most abundant. Total phenolic content varied between 2.37 and 64.17 μg mg−1 of extract. The IC50 values from the an...

  17. Bioactivity of phenolic acids: Metabolites versus parent compounds: A review

    OpenAIRE

    2015-01-01

    Phenolic acids are present in our diet in different foods. In particular, mushrooms are a good source of these molecules. Due to their bioactive properties, phenolic acids are extensively studied and there is evidence of their role in disease prevention. Nevertheless, in vivo, these compounds are metabolized and circulate in the organism as glucuronated, sulfated and methylated metabolites, displaying higher or lower bioactivity. To clarify the importance of the metabolism of phenolic acids, ...

  18. Unusual prenylated phenols with antioxidant activities from Ganoderma cochlear.

    Science.gov (United States)

    Peng, XingRong; Liu, JieQing; Wang, CuiFang; Han, ZhongHui; Shu, Yi; Li, XuYang; Zhou, Lin; Qiu, MingHua

    2015-03-15

    Seven new prenylated phenols, five novel phenols (1-5) with polycyclic skeleton and two new phenols (6 and 7) with a carbon chain, along with one known compound (8) were isolated from the fruiting bodies of Ganoderma cochlear. The structures of new compounds were elucidated by the spectroscopic technologies, X-ray crystallography analysis and chiral HPLC chromatography. All compounds showed antioxidant effect in radical scavenging assays and a plausible biosynthetic pathway for 1-8 was proposed.

  19. Cálculo de dosis absorbida en radioterapia: efecto compton

    OpenAIRE

    Massa, José M.; Doorn, Jorge Horacio; Wainschenker, Rubén; Caselli, Eduardo

    2006-01-01

    La terapia mediante radiaciones ionizantes, usualmente radiación gamma, rayos X y electrones, es una práctica médica muy utilizada para tratamiento contra el cáncer, ya que se aprovechan los beneficios de los efectos de la radiación ionizante sobre las células para destruir tejidos tumorales. La determinación de la dosis absorbida en un medio es de suma importancia para lograr un tratamiento eficaz. De todos los mecanismos para estimar la dosis absorbida, uno de los más apropiados es el cálcu...

  20. Efectos de las aceleraciones positivas en el organismo

    OpenAIRE

    González Sistal, Ángel; Ríos Tejada, Francisco

    2002-01-01

    El artículo describe los efectos de las aceleraciones positivas (+Gz) sobre el organismo humano. Se consideran los factores determinantes de las aceleraciones: intensidad, velocidad de comienzo, dirección y duración. La fisiopatología describe los factores hidrostáticos, hemodinámicos y de regulación refleja del aparato cardiocirculatorio. La exposición a +Gz produce reacciones adaptativas fisiológicas. Cuando éstas se superan, aparecen patologías de tipo cardiocirculatorio, respirat...

  1. Efecto del Consumo de Astaxantina en la Salud

    OpenAIRE

    Universitat Oberta de Catalunya; López Roldán, Patricia

    2012-01-01

    El presente trabajo trata de una recopilación de los artículos más relevantes publicados sobre la astaxantina y la mejora o prevención de enfermedades, enfatizando su rol como antioxidante y antiinflamatorio. Se ha realizado una extensa búsqueda de publicaciones científicas en las siguientes bases de datos electrónicas especializadas: PubMed central (PMC)-NBCI, Elsevier Journal, Scielo España, Scirus, Science Direct, para establecer el estado actual del potencial efecto de la astaxantina en...

  2. EFECTO DE LA DESHIDRATACION EN LA AGUDEZA VISUAL

    OpenAIRE

    Alfredo López Dávila; Wálter Salazar Rojas

    2002-01-01

    El objetivo de este estudio fue determinar si existe un efecto negativo agudo de la deshidratación inducida por ejercicio sobre la agudeza visual. La evidencia previamente revisada señala que las funciones visuales son de especial importancia en la vida cotidiana, así como en el contexto competitivo. La deshidratación afecta negativamente algunas tareas motrices, disminuye sensiblemente el rendimiento deportivo y genera alteraciones fisiológicas importantes. Por su parte, la sola práctica de ...

  3. Efectos del consumo moderado de cerveza sobre la salud cardiovascular

    OpenAIRE

    Sendino Sedano, Pablo José

    2015-01-01

    La cerveza es una bebida fermentada elaborada a partir de cebada malteada. Entre sus componentes se encuentran el etanol (excepto en la cerveza sin alcohol) y los polifenoles, ambos con numerosos efectos sobre la salud humana, y en especial sobre la salud cardiovascular. Así mismo la práctica de ejercicio de forma regular es un hábito saludable. El sistema cardiovascular tiene numerosas funciones muy importantes en el organismo, y también mucha patología relacionada. Uno de los cuadros clínic...

  4. El Khat: efectos secundarios y peligros de una planta psicoestimulante

    OpenAIRE

    Raga Rodríguez, Luis; Espert Tortajada, Raúl

    2015-01-01

    El Khat o Catha Edulis Forsk, es un arbusto que se emplea por sus propiedades euforizantes y estimulantes del sistema nervioso central y por su capacidad para aliviar la fatiga, sin embargo, su consumo abusivo produce efectos adversos sobre las funciones cognitivas. En este artículo de revisión se resume el origen, la producción, farmacología, toxicología, neuropsicología y los aspectos psicosociales del consumo del khat en un intento por aportar el mayor conocimiento posible sobre este arbus...

  5. Efectos adversos del tratamiento del cáncer oral

    OpenAIRE

    2008-01-01

    - En este estudio se hace una revisión de los efectos adversos más frecuentes por la cirugía de tumores de cabeza y cuello, la radioterapia y la quimioterapia, pues no es infrecuente que el odontólogo general encuentre en su consulta complicaciones como mucositis, xerostomía, necrosis óseas, alteraciones gustativas y otras lesiones que causarán molestias considerables al paciente, disminuyendo su calidad de vida. El papel del odontólogo en el tratamien...

  6. MEMORIA EMOCIONAL: EFECTOS DE LA CORTICOSTERONA SOBRE LOS RECUERDOS

    OpenAIRE

    ELIANA RUETTI; ALBA MUSTACA; MARIANA BENTOSELA

    2008-01-01

    Las hormonas adrenales, administradas inmediatamente antes o después de una tarea de aprendizaje, modulan la memoria. Este efecto varía de acuerdo al tiempo y a la intensidad con que se incrementan las hormonas. La liberación o administración de glucocorticoides inmediatamente antes o después de una tarea, facilitan la memoria. Por el contrario, la elevación o administración de glucocorticoides antes de una prueba de aprendizaje, deteriora la evocación de la información previamente adquirida....

  7. Effects of Substrate Permeation on Kinetics of Phenol Biodegradation

    Institute of Scientific and Technical Information of China (English)

    冀秀玲; 张金利; 李Wei; 韩振亭; 王一平

    2003-01-01

    Based on the theory of substrate permeation through the cytoplasmic membrane,and considering the effect of initial concentration of substrate,a new kinetic model of phenol degradation process was proposed,Comparing with the widely used Haldane model,which is greatly dependent on the initial phenol concentration,our model can be used to simulate the phenol degradation process in a wide range of initial phenol concentration by using only one set of model parameters ,Therefore,this new kinetic model has much more potential applications to industrial design and operation.

  8. Charge transfer to a semi-esterified bifunctional phenol

    Energy Technology Data Exchange (ETDEWEB)

    Brede, O.; Hermann, R.; Orthner, H. [Leipzig Univ. (Germany)

    1996-03-01

    The charge transfer from solvent radical cations of n-butyl chloride and cyclohexane to 2-butyl-6(3`-t-butyl-2`-hydroxy-5`-methylbenzyl)-4-methyl-phenylac rylate (GM) yields in the first step phenoxyl radicals as well as acrylate radical cations of this semi-acrylated bifunctional phenol. Subsequently an intramolecular charge transfer from the acrylate radical cation to the phenol group takes place. Because of the instability of phenol radical cations, under our experimental conditions (nanosecond pulse radiolysis, non-polar solvents, room temperature) phenoxyl radicals are the only observable products of phenol ionization. (author).

  9. Peroxidase extraction from jicama skin peels for phenol removal

    Science.gov (United States)

    Chiong, T.; Lau, S. Y.; Khor, E. H.; Danquah, M. K.

    2016-06-01

    Phenol and its derivatives exist in various types of industrial effluents, and are known to be harmful to aquatic lives even at low concentrations. Conventional treatment technologies for phenol removal are challenged with long retention time, high energy consumption and process cost. Enzymatic treatment has emerged as an alternative technology for phenol removal from wastewater. These enzymes interact with aromatic compounds including phenols in the presence of hydrogen peroxide, forming free radicals which polymerize spontaneously to produce insoluble phenolic polymers. This work aims to extract peroxidase from agricultural wastes materials and establish its application for phenol removal. Peroxidase was extracted from jicama skin peels under varying extraction conditions of pH, sample-to-buffer ratio (w/v %) and temperature. Experimental results showed that extraction process conducted at pH 10, 40% w/v and 25oC demonstrated a peroxidase activity of 0.79 U/mL. Elevated temperatures slightly enhanced the peroxidase activities. Jicama peroxidase extracted at optimum extraction conditions demonstrated a phenol removal efficiency of 87.5% at pH 7. Phenol removal efficiency was ∼ 97% in the range of 30 - 40oC, and H2O2 dosage has to be kept below 100 mM for maximum removal under phenol concentration tested.

  10. Performance evaluation of organic emulsion liquid membrane on phenol removal

    CERN Document Server

    Ng, Y S; Hashim, M A

    2014-01-01

    The percentage removal of phenol from aqueous solution by emulsion liquid membrane and emulsion leakage was investigated experimentally for various parameters such as membrane:internal phase ratio, membrane:external phase ratio, emulsification speed, emulsification time, carrier concentration, surfactant concentration and internal agent concentration. These parameters strongly influence the percentage removal of phenol and emulsion leakage. Under optimum membrane properties, the percentage removal of phenol was as high as 98.33%, with emulsion leakage of 1.25%. It was also found that the necessity of carrier for enhancing phenol removal was strongly dependent on the internal agent concentration.

  11. Rapid determination of phenol content in extra virgin olive oil

    Directory of Open Access Journals (Sweden)

    Favati, F.

    1994-04-01

    Full Text Available A quick extraction methodology was developed to reduce the time usually required to determine the phenol content in olive oil. The validity of this method, based on SPE technique, was tested against two other phenol extraction techniques.
    The statistical analysis of the analytical data showed that over a phenol content range of 110-550 μg/g oil, the proposed method can be a reliable alternative for a rapid extraction of the phenols from olive oil.

    No disponible.

  12. The practice of using Phenol inhibitors in obtaining monomers

    Energy Technology Data Exchange (ETDEWEB)

    Kurbatov, V.A.; Kirpichnikov, P.A.; Likumovich, A.G.

    1983-01-01

    Phenol antioxidants are promising stabilizers for the industrial production of monomers. Their potential may be considerably improved by searching for optimum compositions and conditions of application.

  13. Chlorine dioxide as phenol and H2S scavenger - formation of halogenated phenols and subsequent environmental risk

    Energy Technology Data Exchange (ETDEWEB)

    Melbye, Alf G.; Faksness, Liv-Guri; Knudsen, Boerre Leif

    2006-03-15

    Formation of halogenated phenols as side products from treatment of produced water with aqueous chlorine dioxide has been investigated. The literature describes formation of halogenated hydrocarbons in effluent treatment using chlorine, hypochlorite and chlorine dioxide. A new chlorine dioxide product, originally intended as a H2S scavenger in the oil and gas industry, has been tested both as a phenol scavenger and H2S-scavenger for produced water applications. The concern about the possible formation of halogenated by-products initiated laboratory testing of chlorine dioxide as phenol and H2S scavenger for produced water applications. The tests also included synthetic matrixes containing phenols, and the tests show that halogenated phenols, mainly brominated species, are found in produced water after treatment with chlorine dioxide. Due to potential environmental risk from halogenated organic contaminants, the use of chlorine dioxide as phenol and H2S scavenger is not recommended. (Author)

  14. Efecto día feriado en los principales mercados accionarios de Latinoamérica

    Directory of Open Access Journals (Sweden)

    Werner Kristjanpoller Rodríguez

    2012-01-01

    Full Text Available Este artículo estudia los efectos pre y posferiados, también conocidos conjuntamente como efecto del día feriado, en los principales mercados accionarios latinoamericanos: Brasil, México, Chile, Argentina, Perú y Colombia, a través de sus principales índices accionarios para un periodo de veinte años, comprendido desde 1990 a 2009. Los resultados obtenidos evidencian que el efecto preferiado existe para los mercados de Chile, Perú y Brasil; para los dos primeros, los rendimientos de los días previos a los feriados son casi siete veces más altos que los obtenidos en días normales. El efecto posferiado existe para los mercados de México, Brasil y Perú; los rendimientos de estos días son casi tres veces mayores que un día cualquiera. Para los mercados de Colombia y Argentina no existe ninguno de estos efectos. Además, se comprueba que el efecto feriado es independiente de otras anomalías de calendario como el efecto fin de semana y efecto fin de año.

  15. Determination of major phenolic acids, phenolic diterpenes and triterpenes in Rosemary (Rosmarinus Officinalis L.) by gas chromatography and mass spectrometry:

    OpenAIRE

    Vončina, Ernest; Doleček, Valter; Islamčević Razboršek, Maša; Brodnjak-Vončina, Darinka

    2007-01-01

    A gas chromatographic-mass spectrometric (GC-MS) method for the simultaneous identification and quantification of seven major phenolic and terpenic compounds in Rosmarinus officinalis L. was developed. The compounds were identified as trimethylsilyl (TMS) derivatives of phenolic acids (caffeic and rosmarinic acid), phenolic diterpene (carnosic acid), and pentacyclic triterpenes (ursolic, oleanolic, betulinic acid and betulin). These compounds have been identified by retention time and compari...

  16. Molecular complexes of phenols with DDQ

    Indian Academy of Sciences (India)

    T Vinod Kumar; T Veeraiah; G Venkateshwarlu

    2000-04-01

    Molecular complexes of phenols with DDQ have been studied spectrophotometrically in the temperature range of 10-30°C in a solvent (CHCl3) of low polarity under low donor concentrations. All the complexes exhibit one CT band each in the wavelength region where acceptor and donor do not have any absorption. The complexes are inferred to be of the - type and have y configuration in which the donor molecular orbital encompasses the substituent. The ionization potentials of the donors, the stability constants and thermodynamic parameters of the complexes have been evaluated.

  17. Dietary phenolic compounds and vitamin e bioavailability

    OpenAIRE

    2004-01-01

    The human diet contains a vast number of dietary phenolic compounds of which vitamin E represents only one class. Vitamin E is a generic name for all substances exerting the biological functions of α-tocopherol. The two quantitatively most important E vitamers are α- and γ-tocopherol (α-T and γ-T). The fat soluble vitamin E is absorbed and transported in the circulation to the liver where α-T is preferentially re-secreted into the bloodstream while the other vitamers are degraded by cytochrom...

  18. Phenolic compounds and related enzymes as determinants of sorghum for food use

    NARCIS (Netherlands)

    Dicko, M.H.; Gruppen, H.; Traore, A.S.; Voragen, A.G.J.; Berkel, van W.J.H.

    2006-01-01

    Phenolic compounds and related enzymes such as phenol biosynthesizing enzymes (phenylalanine ammonia lyase) and phenol catabolizing enzymes (polyphenol oxidase and peroxidase) are determinants for sorghum utilization as human food because they influence product properties during and after sorghum pr

  19. Efecto acaricida de una mezcla química

    Directory of Open Access Journals (Sweden)

    E. Egea

    2000-02-01

    Full Text Available

    Introducción: Se investiga el efecto de una nueva mezcla química (ATLASAC para el control de ácaros del polvo doméstico, microorganismos cosmopolitas que conviven con el hombre, reconocidos como importante fuente de alergenos y la principal causa de exacerbación de las enfermedades alérgicas. En el medio ambiente de los hogares colombianos se conoce por reportes científicos la prevalencia de varias especies comunes en otros países: Dermatophagoides pteronyssinus, D. Farinae, Blomia tropicales, etc, asociados con asma y/o rinitis. Por todo ello, en el medio ambiente residencial del paciente es importante establecer medidas locativas tendientes a evitar la exposición y el control químico para reducir o eliminar la fuente de alergenos, en especial, los ácaros. Un recurso fácil de aplicar son los acaricidas, los cuales varían en el grado de efectividad y tiempo de protección. En nuestro medio no se tienen productos aprobados como acaricidas. Por tal motivo, esta investigación pretende llenar un vacío en el medio colombiano con una mezcla química con efecto acaricida, en especial sobre aquellos implicados con las enfermedades alérgicas.

    Metodología: Se seleccionaron 25 pacientes definidos por historia clínica como alérgicos y 50 voluntarios que por pruebas cutáneas se descartó sensibilización a ácaros. Inmediatamente después del ingreso se hicieron muestreos para determinar la presencia de ácaros del polvo doméstico y fundamentalmente para obtener cultivos puros.

    Resultados preliminares: 100 ácaros de

  20. Phenolic compounds in Rosaceae fruits from Ecuador.

    Science.gov (United States)

    Vasco, Catalina; Riihinen, Kaisu; Ruales, Jenny; Kamal-Eldin, Afaf

    2009-02-25

    RP-HPLC-DAD was used to study the content of phenolic compounds in four Ecuadorian fruits (strawberry, Andean blackberry, plum, and capuli cherry). Compounds were identified using spectral characteristics of representative standards and reference samples. Further, LC-MS with MS/MS was used to confirm molecular assignments in previously unstudied capuli cherry. Gallic acid was detected in Andean blackberry, and galloyl esters were detected in strawberries. Both these berries contained ellagic acid derivatives as major compounds, followed by anthocyanins, cyanidin, and pelargonidin glycosides. Plums and capuli cherry showed similar profiles of phenolic compounds, with chlorogenic and neochlorogenic acids being the most important hydroxycinnamates. (-)-Epicatechin was found in high amounts in Andean blackberry, plums, and capuli cherry, while (+)-catechin was only found in capuli cherry. Proanthocyanidins were major compounds in all fruits, and all contained considerable amounts of quercetin derivatives and smaller amounts of kaempferol derivatives. LC-MS analysis of capuli cherry revealed dimeric and trimeric procyanidins, quercetin and kaempferol hexosides and pentosides, and a kaempferol-O,C-dipentoside.

  1. Biological activity of acetylated phenolic compounds.

    Science.gov (United States)

    Fragopoulou, Elizabeth; Nomikos, Tzortzis; Karantonis, Haralabos C; Apostolakis, Constantinos; Pliakis, Emmanuel; Samiotaki, Martina; Panayotou, George; Antonopoulou, Smaragdi

    2007-01-10

    In recent years an effort has been made to isolate and identify biologically active compounds that are included in the Mediterranean diet. The existence of naturally occurring acetylated phenolics, as well as studies with synthetic ones, provide evidence that acetyl groups could be correlated with their biological activity. Platelet activating factor (PAF) is implicated in atherosclerosis, whereas its inhibitors seem to play a protective role against cardiovascular disease. The aim of this study was to examine the biological activity of resveratrol and tyrosol and their acetylated derivatives as inhibitors of PAF-induced washed rabbit platelet aggregation. Acetylation of resveratrol and tyrosol was performed, and separation was achieved by HPLC. Acetylated derivatives were identified by negative mass spectrometry. The data showed that tyrosol and its monoacetylated derivatives act as PAF inhibitors, whereas diacetylated derivatives induce platelet aggregation. Resveratrol and its mono- and triacetylated derivatives exert similar inhibitory activity, whereas the diacetylated ones are more potent inhibitors. In conclusion, acetylated phenolics exert the same or even higher antithrombotic activity compared to the biological activity of the initial one.

  2. Spectroscopic analysis of phenolic compounds for food and feed formulations

    Science.gov (United States)

    Phenolic compounds exhibit several bioactive properties including anti-oxidant, anti-microbial, and anti-fungal characteristics with potential applications as additives in functional food and feed formulations. Phenolic compounds occur in plants as secondary metabolites and may be recovered as a co-...

  3. Catalytic Ozonation of Phenolic Wastewater: Identification and Toxicity of Intermediates

    Directory of Open Access Journals (Sweden)

    Mahdi Farzadkia

    2014-01-01

    Full Text Available A new strategy in catalytic ozonation removal method for degradation and detoxification of phenol from industrial wastewater was investigated. Magnetic carbon nanocomposite, as a novel catalyst, was synthesized and then used in the catalytic ozonation process (COP and the effects of operational conditions such as initial pH, reaction time, and initial concentration of phenol on the degradation efficiency and the toxicity assay have been investigated. The results showed that the highest catalytic potential was achieved at optimal neutral pH and the removal efficiency of phenol and COD is 98.5% and 69.8%, respectively. First-order modeling demonstrated that the reactions were dependent on the initial concentration of phenol, with kinetic constants varying from 0.038 min−1  ([phenol]o = 1500 mg/L to 1.273 min−1 ([phenol]o = 50 mg/L. Bioassay analysis showed that phenol was highly toxic to Daphnia magna (LC50 96 h=5.6 mg/L. Comparison of toxicity units (TU of row wastewater (36.01 and the treated effluent showed that TU value, after slightly increasing in the first steps of ozonation for construction of more toxic intermediates, severely reduced at the end of reaction (2.23. Thus, COP was able to effectively remove the toxicity of intermediates which were formed during the chemical oxidation of phenolic wastewaters.

  4. Simultaneous Detection of Phenols and Anilines in Oilfield Waste Water

    Institute of Scientific and Technical Information of China (English)

    Yuan Cunguang; Feng Chengwu

    1996-01-01

    @@ Phenols and aromatic anilines are monitored in many countries , because both of them pollute environment seriously. The methods of 4-AAP(4-Aminoantipyrine)photometric detection of volatile phenols and naphthalene -ethyl-diamine-azo photometric detection of anilines are recommended by the National Environmental Protection Bureau, China (NEPBC).

  5. 40 CFR 721.5769 - Mixture of nitrated alkylated phenols.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Mixture of nitrated alkylated phenols... Substances § 721.5769 Mixture of nitrated alkylated phenols. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as a mixture of nitrated alkylated...

  6. Kinetics of ozone-phenol reaction in aqueous solutions

    Energy Technology Data Exchange (ETDEWEB)

    Joshi, M.G.; Shambaugh, R.L.

    1982-01-01

    The kinetics of the reaction of ozone and phenol in aqueous medium was studied. The reaction was first order with respect to both ozone and phenol. The rate constant was found to increase with increase in the pH of the reaction mixture. Four different catalysts were examined for their effect on the rate of reaction. 30 refs.

  7. Pyrolysis kinetics of phenols from lignite semicoking tar

    Energy Technology Data Exchange (ETDEWEB)

    Platonov, V.V.; Polovetskaya, O.S.; Proskuryakov, V.A.; Shavyrina, O.A. [Leo Tolstoy Tula State Pedag University, Tula (Russian Federation)

    2002-11-01

    The features of pyrolysis of phenols from lignite semicoking tar were studied. The activation energy and order of the reactions of accumulation of methane, hydrogen, carbon monoxide and dioxide, naphthalene and its methyl homologs, phenols, and isomeric cresols and dimethylphenols were determined.

  8. Phenolic profile and antioxidant activity of olive fruits of the Turkish variety “Sarıulak” from different locations

    Directory of Open Access Journals (Sweden)

    Arslan, D.

    2011-12-01

    Full Text Available The phenolic compounds, radical scavenging effect and antioxidant capacity of olive fruits from the “Sarıulak” variety were studied from four different locations: Alanya, Ceyhan, Silifke and Karaman in the Mediterranean region of Turkey. They were collected on three different harvest dates (HDs and in two consecutive crop years. The levels of most of the phenolic compounds in the fruits of the Alanya location were remarkably high among the values (mg/kg obtained for all location samples mainly on the first HDs, for instance hydroxytyrosol rose to 3596.4, luteolin rose to 269.5, vanillic acid rose to 159.8 and caffeic acid rose to 62.1. The olive fruits from Alanya, which had the highest average rainfall compared to the other locations, showed the highest phenolic content. The olive fruits from Silifke, which had a dramatic decrease in rainfall between the two crop years, showed a reduction in total phenolic content in the following crop year. The highest oleuropein contents (mg/kg were detected for the fruit samples grown in Silifke (963.5-2981.8 and for Karaman (835.2-655.6. All of the locations showed similar changes in antioxidant activity pointing to an increase with later HDs. The effect of HD on the phenolic compounds such as 4-hydroxyphenyl acetic acid, caffeic acid, syringic acid and hidroxytyrosol, luteolin, chlorogenic acid and 3,4-dihydroxybenzoic acid were more dependent on the location factor.

    Se han estudiado los compuestos fenólicos, el efecto captador de radicales y la capacidad antioxidante de aceitunas de la variedad “Sarıulak” procedentes de cuatro localidades diferentes, Alanya, Ceyhan, Silifke y Karaman de la región mediterránea de Turquía, que fueron recogidas en tres diferentes fechas de cosecha (HDs y en dos años consecutivos de cultivos. Los niveles de la mayoría de estos compuestos fenólicos, expresados en mg/kg , de los frutos procedentes de Alanya fueron los mas altos entre los valores

  9. Sulfonated phenolic material and its use in post primary oil recovery

    Energy Technology Data Exchange (ETDEWEB)

    Pardue, J. E.; Stapp, P. R.

    1984-09-04

    Sulfonated phenolic compounds as well as sulfomethylated phenolic compounds, surfactant systems containing such compound and the use of such surfactant systems in post primary oil recovery are disclosed.

  10. Phenolic Content and Antioxidant Capacity in Algal Food Products

    Directory of Open Access Journals (Sweden)

    Ludmila Machu

    2015-01-01

    Full Text Available The study objective was to investigate total phenolic content using Folin-Ciocalteu’s method, to assess nine phenols by HPLC, to determine antioxidant capacity of the water soluble compounds (ACW by a photochemiluminescence method, and to calculate the correlation coefficients in commercial algal food products from brown (Laminaria japonica, Eisenia bicyclis, Hizikia fusiformis, Undaria pinnatifida and red (Porphyra tenera, Palmaria palmata seaweed, green freshwater algae (Chlorella pyrenoidosa, and cyanobacteria (Spirulina platensis. HPLC analysis showed that the most abundant phenolic compound was epicatechin. From spectrophotometry and ACW determination it was evident that brown seaweed Eisenia bicyclis was the sample with the highest phenolic and ACW values (193 mg·g−1 GAE; 7.53 µmol AA·g−1, respectively. A linear relationship existed between ACW and phenolic contents (r = 0.99. Some algal products seem to be promising functional foods rich in polyphenols.

  11. Selective hydrogenation of phenol in supercritical carbon dioxide

    Institute of Scientific and Technical Information of China (English)

    ZOU Gang; JIANG Huan-feng; ZHAO Yah; YIN Ji-xiang; SHI Chao-feng

    2004-01-01

    Liquid phase hydrogenation of phenol over Pt/C catalysts was investigated under conventional conditions and supercritical carbon dioxide (scCO2). The equivalent ration of hydrogen to phenol shows a significant effect on the product selectivity. Hydrogenation of phenol in different solvents was also studied, the experimental results show that polarity of solvents influences the yield of cyclohexanone remarkably, scCO2 has the highest one. Catalytic hydrogenation of phenol in scCO2 or sub-scCO2 was emphatically researched. The result is that near the critical point of CO2 phenol has higher reaction activity than that of normal organic solvents, cyclohexanone has 47% in yield and 87% in selectivity.

  12. Gold-catalyzed oxidation of substituted phenols by hydrogen peroxide

    KAUST Repository

    Cheneviere, Yohan

    2010-10-20

    Gold nanoparticles deposited on inorganic supports are efficient catalysts for the oxidation of various substituted phenols (2,6-di-tert-butyl phenol and 2,3,6-trimethyl phenol) with aqueous hydrogen peroxide. By contrast to more conventional catalysts such as Ti-containing mesoporous silicas, which convert phenols to the corresponding benzoquinones, gold nanoparticles are very selective to biaryl compounds (3,3′,5,5′-tetra-tert-butyl diphenoquinone and 2,2′,3,3′,5,5′-hexamethyl-4,4′- biphenol, respectively). Products yields and selectivities depend on the solvent used, the best results being obtained in methanol with yields >98%. Au offers the possibility to completely change the selectivity in the oxidation of substituted phenols and opens interesting perspectives in the clean synthesis of biaryl compounds for pharmaceutical applications. © 2010 Elsevier B.V. All rights reserved.

  13. Phenolic compounds in Rosaceae fruit and nut crops.

    Science.gov (United States)

    Ogah, Onwuchekwa; Watkins, Carolyn S; Ubi, Benjamin Ewa; Oraguzie, Nnadozie C

    2014-10-01

    The demand for new fruit cultivars with high levels of phytochemicals, in particular phenolic compounds, has received increasing attention from biochemists, pharmaceutical companies, plant breeders, and the general public due to their health benefits. This review focuses on the economically important Rosaceae, which contains varying proportions and concentrations of these compounds. The paper discusses the common phenolics in the Rosaceae including phenolic acids, flavonols, flavanols, anthocyanins, and dihydrochalcones. The nonextractable phenolics are also presented but not discussed in detail. The metabolism and bioavailability of phenolics, as well as human and environmental factors that affect their concentration and composition, are highlighted. Furthermore, the paper presents different approaches for biofortification and posits that breeding may be the most viable and sustainable option as it improves other fruit quality traits simultaneously and increases confidence in adoption of new cultivars with enhanced consumer appeal.

  14. Physiological and functional diversity of phenol degraders isolated from phenol-grown aerobic granules: Phenol degradation kinetics and trichloroethylene co-metabolic activities.

    Science.gov (United States)

    Zhang, Yi; Tay, Joo Hwa

    2016-03-15

    Aerobic granule is a novel form of microbial aggregate capable of degrading toxic and recalcitrant substances. Aerobic granules have been formed on phenol as the growth substrate, and used to co-metabolically degrade trichloroethylene (TCE), a synthetic solvent not supporting aerobic microbial growth. Granule formation process, rate limiting factors and the comprehensive toxic effects of phenol and TCE had been systematically studied. To further explore their potential at the level of microbial population and functions, phenol degraders were isolated and purified from mature granules in this study. Phenol and TCE degradation kinetics of 15 strains were determined, together with their TCE transformation capacities and other physiological characteristics. Isolation in the presence of phenol and TCE exerted stress on microbial populations, but the procedure was able to preserve their diversity. Wide variation was found with the isolates' kinetic behaviors, with the parameters often spanning 3 orders of magnitude. Haldane kinetics described phenol degradation well, and the isolates exhibited actual maximum phenol-dependent oxygen utilization rates of 9-449 mg DO g DW(-1) h(-1), in phenol concentration range of 4.8-406 mg L(-1). Both Michaelis-Menten and Haldane types were observed for TCE transformation, with the actual maximum rate of 1.04-21.1 mg TCE g DW(-1) h(-1) occurring between TCE concentrations of 0.42-4.90 mg L(-1). The TCE transformation capacities and growth yields on phenol ranged from 20-115 mg TCE g DW(-1) and 0.46-1.22 g DW g phenol(-1), respectively, resulting in TCE transformation yields of 10-70 mg TCE g phenol(-1). Contact angles of the isolates were between 34° and 82°, suggesting both hydrophobic and hydrophilic cell surface. The diversity in the isolates is a great advantage, as it enables granules to be versatile and adaptive under different operational conditions.

  15. Trade-Offs between Silicon and Phenolic Defenses may Explain Enhanced Performance of Root Herbivores on Phenolic-Rich Plants.

    Science.gov (United States)

    Frew, Adam; Powell, Jeff R; Sallam, Nader; Allsopp, Peter G; Johnson, Scott N

    2016-08-01

    Phenolic compounds play a role in plant defense against herbivores. For some herbivorous insects, particularly root herbivores, host plants with high phenolic concentrations promote insect performance and tissue consumption. This positive relationship between some insects and phenolics, however, could reflect a negative correlation with other plant defenses acting against insects. Silicon is an important element for plant growth and defense, particularly in grasses, as many grass species take up large amounts of silicon. Negative impact of a high silicon diet on insect herbivore performance has been reported aboveground, but is unreported for belowground herbivores. It has been hypothesized that some silicon accumulating plants exhibit a trade-off between carbon-based defense compounds, such as phenolics, and silicon-based defenses. Here, we investigated the impact of silicon concentrations and total phenolic concentrations in sugarcane roots on the performance of the root-feeding greyback canegrub (Dermolepida albohirtum). Canegrub performance was positively correlated with root phenolics, but negatively correlated with root silicon. We found a negative relationship in the roots between total phenolics and silicon concentrations. This suggests the positive impact of phenolic compounds on some insects may be the effect of lower concentrations of silicon compounds in plant tissue. This is the first demonstration of plant silicon negatively affecting a belowground herbivore.

  16. Photodegradation and removal of phenol and phenolic derivatives from petroleum refinery wastewater using nanoparticles of TiO2

    Directory of Open Access Journals (Sweden)

    F. Shahrezaei, A. Akhbari, A. Rostami

    2012-01-01

    Full Text Available This study explores the potential application of TiO2 photocatalysis as primary degradation system of phenol and phenolic derivatives from refinery wastewater. The removal of phenol was investigated in terms of various parameters namely: pH, temperature and catalyst concentration. Determination of phenol and phenolic derivatives compounds is carried out by gas chromatography using a flame ionization detector. In order to analyze the process, chemical oxygen demand fraction (R was studied. The region of the exploration for the process was taken as the area enclosed by pH (2-10, temperature (293-318 k and catalyst concentration (10-200 mg/l boundaries. The optimum conditions for phenol and phenolic derivatives removal were found to be 3, 318 k and 100 mg/l, respectively, for pH, temperature and catalyst concentration. The results showed that, at optimum conditions, remarkable removal of 90% of phenol after 2 h can be achieved. The main feature of this work is the use of inexpensive and recoverable catalyst and may be considered for preliminary application in the refinery wastewater treatments after physicochemical treatments to avoid solids and colloids.

  17. Photodegradation and removal of phenol and phenolic derivatives from petroleum refinery wastewater using nanoparticles of TiO2

    Energy Technology Data Exchange (ETDEWEB)

    Shahrezaei, F. [Academic Center for Education, Culture & Research (ACECR), Kermanshah (Iran, Islamic Republic of); Akhbari, A. [Department of Analytical Chemistry, Faculty of Chemistry, Razi University, Kermanshah (Iran, Islamic Republic of); Water and Wastewater Research Center (WWRC), Razi University, Kermanshah (Iran, Islamic Republic of); Rostami, A. [Kermanshah Oil Refinery company, R& amp; D department (KORC), Kermanshah (Iran, Islamic Republic of)

    2012-07-01

    This study explores the potential application of TiO2 photocatalysis as primary degradation system of phenol and phenolic derivatives from refinery wastewater. The removal of phenol was investigated in terms of various parameters namely: pH, temperature and catalyst concentration. Determination of phenol and phenolic derivatives compounds is carried out by gas chromatography using a flame ionization detector. In order to analyze the process, chemical oxygen demand fraction (R) was studied. The region of the exploration for the process was taken as the area enclosed by pH (2-10), temperature (293-318 k) and catalyst concentration (10-200 mg/l) boundaries. The optimum conditions for phenol and phenolic derivatives removal were found to be 3, 318 k and 100 mg/l, respectively, for pH, temperature and catalyst concentration. The results showed that, at optimum conditions, remarkable removal of 90% of phenol after 2 h can be achieved. The main feature of this work is the use of inexpensive and recoverable catalyst and may be considered for preliminary application in the refinery wastewater treatments after physicochemical treatments to avoid solids and colloids.

  18. El lado oscuro de las organizaciones: efectos negativos en el factor humano

    Directory of Open Access Journals (Sweden)

    Juana Patlán Pérez

    2010-01-01

    Full Text Available El presente trabajo tiene como propósito determinar qué es el lado oscuro de las organizaciones y analizar cuáles son los efectos negativos que producen las organizaciones en el factor humano. Para tal propósito se efectuó una revisión a la literatura. El análisis de los efectos negativos que producen las organizaciones se realiza desde una perspectiva sistémica que sustenta que dichos efectos van desde provocar efectos derivados del trabajo tales como accidentes, enfermedades del trabajo, hasta producir efectos en la salud ocupacional y generar reacciones o respuestas negativas por parte del trabajador. En el presente trabajo se determinan los efectos negativos que producen las organizaciones considerando los factores del contexto organizacional y los factores del trabajo/diseño del puesto desde un enfoque sistémico a partir del cual existen insumos (capacitación, entrenamiento, recursos, métodos de trabajo, dirección, etc. y resultados tanto positivos (satisfacción laboral, motivación, productividad como negativos (burnout, acoso laboral, alienación, entre otros. El lado oscuro de las organizaciones es una perspectiva emergente que requiere de mayores investigaciones, propuestas, estrategias y recomendaciones que permitan reconvertir los efectos negativos de las organizaciones en positivos.

  19. Infrared spectra and ultraviolet-tunable laser induced photochemistry of matrix-isolated phenol and phenol-d{sub 5}

    Energy Technology Data Exchange (ETDEWEB)

    Giuliano, Barbara Michela; Reva, Igor; Fausto, Rui [Department of Chemistry, University of Coimbra, 3004-535 Coimbra (Portugal); Lapinski, Leszek [Department of Chemistry, University of Coimbra, 3004-535 Coimbra (Portugal); Institute of Physics, Polish Academy of Sciences, Al. Lotnikow 32/46, 02-668 Warsaw (Poland)

    2012-01-14

    Monomers of phenol and its ring-perdeuterated isotopologue phenol-d{sub 5} were isolated in argon matrices at 15 K. The infrared (IR) spectra of these species were recorded and analyzed. In situ photochemical transformations of phenol and phenol-d{sub 5} were induced by tunable UV laser light. The photoproducts have been characterized by IR spectroscopy supported by theoretical calculations of the infrared spectra. The primary product photogenerated from phenol was shown to be the phenoxyl radical. The analysis of the progress of the observed phototransformations led to identification of 2,5-cyclohexadienone as one of the secondary photoproducts. Spectral indications of other secondary products, such as the Dewar isomer and the open-ring ketene, were also detected. Identification of the photoproducts provided a guide for the interpretation of the mechanisms of the observed photoreactions.

  20. Phenolics and Lipophilized Phenolics as Antioxidants in Fish Oil Enriched Emulsions,

    DEFF Research Database (Denmark)

    Sørensen, Ann-Dorit Moltke; Nielsen, Nina Skall; Jacobsen, Charlotte

    work better as antioxidants in bulk oil, whereas lipophilic compounds are better antioxidants in emulsions. This presentation is an overview of our previous work in the area of fish oil enriched emulsions with antioxidants. Our studies have shown that the lipophilicity of the compounds is not the only...... factor determining their efficacy as antioxidants in simple model systems. Interactions between the antioxidants, emulsifier and pH also influence the antioxidant behavior. Moreover, studies with lipophilized phenolics in a food emulsion showed that there is no linear increase of antioxidant activity...... with increased lipophilicity. Instead a cut-off effect was observed in relation to the alkyl chain length lipophilized to the phenolic compound. Furthermore, the efficacy of lipophilic antioxidants is influenced by the type of food system. Thus, our results show that the antioxidant behavior may not be as simple...

  1. El tren de alta velocidad y sus efectos espaciales

    Directory of Open Access Journals (Sweden)

    Javier Gutiérrez Puebla

    2004-01-01

    Full Text Available Este trabajo aporta datos, reflexiones e ideas sobre el tren de alta velocidad desde una perspectiva espacial. Se estudian las características básicas de este nuevo modo de transporte, la evolución de las redes en los países pioneros y la conformación de la red transeuropea de alta velocidad ferroviaria. Asimismo se analizan el proceso de contracción del espacio y sus consecuencias sobre la competitividad de las ciudades y la cohesión territorial; el efecto túnel y sus consecuencias polarizadoras sobre el territorio; los impactos de la alta velocidad sobre la movilidad, al captar demanda de otros modos de transporte y generar una demanda nueva; y los impactos en la ciudad (conformación de áreas metropolitanas discontinuas y transformaciones en el entorno de las estaciones.

  2. Efecto invernadero o el acto de poseer un cuerpo

    Directory of Open Access Journals (Sweden)

    Daniela Renjel Encinas

    2014-11-01

    Full Text Available Este trabajo aborda la construcción discursiva de la enfermedad terminal como antesala de la muerte y momento culminante de creación y belleza siniestra. El mal es el camino hacia la posesión del cuerpo; el deterioro, la vía de conocimiento y revelación que se opone a la nada, la antagonista de la belleza. Con Efecto invernadero, Bellatin abre la posibilidad de concebir la enfermedad como un imperativo de creación de la obra más importante, el momento final de la propia vida, mediante una escritura que se pule con los años, a manera de un juego cuyas reglas incluyen lo intocable de la vida.

  3. Efectos embriotóxicos de Picrosia longifolia Don (Asteraceae

    Directory of Open Access Journals (Sweden)

    Victor Benavides

    2014-06-01

    Full Text Available Se ha evaluado los probables efectos tóxicos del extracto acuoso de Picrosia longifolia Don “Achicoria” sobre el desarrollo de embriones preimplantacionales de ratón. Extracto acuoso de P. longifolia al 20%, 10% y 0% fue suministrado a ratonas preñadas hasta las 86 horas postcópula (hpc. Al evaluar el estadio embrionario se encontró que el extracto acuoso de P. longifolia al 10% y 20% causó retraso en el desarrollo embrionario. También se observó una disminución en la viabilidad embrionaria en los grupos tratados. Tanto la disminución de viabilidad como el retraso en el desarrollo se produjo en una forma dosis dependiente.

  4. Sorption of phenol and phenol derivatives in hydrotalcite; Sorcion de fenol y derivados de fenol en hidrotalcita

    Energy Technology Data Exchange (ETDEWEB)

    Avina G, E.I

    2002-07-01

    One of the main problems in Mexico and in the World is the waste water pollution of a great variety of industrial processes by organic compounds. Among those ones the phenol compounds which are highly toxic, refractories (to the chemical degradation) and poorly biodegradable. This is due in a large extent to the problem created by the accelerated increase in the environmental pollution in the cities and industrial centers. The phenol compounds are used in a great variety of industries such as the production of resins, plasticizers, antioxidants, pesticides, colourings, disinfectants, etc. These phenol compounds are specially harmful, since they have repercussions on the flora of plants of biological treatment of water affecting its operation. The main objective of this work is to evaluate the capacities of phenol detention and its derivatives in an hydrotalcite type compound and diminishing with it the presence in water, in this case, of solutions prepared in the laboratory. In order to analyse this elimination process was used a methodology based in the carrying out in batch experiments and in the elaboration of a sorption isotherm. It is worth pointing out that this work was realized at laboratory scale, at relatively high phenol concentration ratio. With the obtained results when the sorption properties are evaluated the calcined hydrotalcite (HTC) for detaining phenol and p-chloro phenol it was observed that it is detained greater quantity of p-chloro phenol than phenol in the HTC. The detention of these phenol compounds in the HTC is due to the memory effect by the hydrotalcite regeneration starting from the oxides which are formed by the burning material. (Author)

  5. Phenolic compounds from Anaphalis aureo-punctata

    Institute of Scientific and Technical Information of China (English)

    WU Yan-Qi; LOU Ning; LI Yu

    2003-01-01

    @@ From the ethanolic extract of the whole plant of Anaphalis aureo-punctata, a new acylated flavonoid glycoside 3-O-kaempferol-3-O-acetyl-6-O-(p-coumaroyl)-β-D-glucopyranoside (1), and five known phenolic compounds 3-O-kaempferol-6- O- ( p-coumaroyl )-β-D-glucopyranoside ( 2 ), kaempferol-3- O-β-D-glucopyranoside 3,6-(4′-hydroxystyryl)-4-methoxy-2-pyrone (4), 2H-pyran-2-one, 6-[ 2-( 4-(β-D-glucopyranosyloxy ) phenyl ) ethenyl ]-4-methoxy-( E ) (5) and 4-hydroxy-3-methoxycinnamic hexacosyl ester (6) were isolated. Their structures were established by spectral methods (UV, IR, MS, 1D, 2D-NMR). The flavonoid glycosides, 1, 2 and 3 showed markedly inhibited oxidative DNA strand breaks induced by Fenton reaction and NADH/PMS in a concentration-dependent manner.

  6. A new phenolic glycoside from Juglans mandshurica.

    Science.gov (United States)

    Yao, Dalei; Jin, Mei; Zhang, Changhao; Luo, Jie; Li, Ren; Zheng, Mingshan; Cui, Jiongmo; Li, Gao

    2014-01-01

    A new phenolic glycoside, 6-O-(4'-hydroxy-3',5'-dimethoxybenzoyl)-d-glucopyranose (4), and nine known compounds (1-3 and 5-10) were isolated from Juglans mandshurica Maxim. Compound structures were elucidated by NMR, HR-ESI-MS and acid hydrolysis. Compounds 5 and 6 are reported from this genus for the first time. Among compounds 1-10, only 1 exhibited cytotoxicity against MGC-803, A549, K562, JAR, HeLa, CaSKi and SiHa cell lines (IC50: 2.0, 5.3, 2.3, 6.9, 4.0, 6.6 and 2.7 μM, respectively).

  7. Dynamics of Drying in Phenolically Tanned Materials

    Institute of Scientific and Technical Information of China (English)

    Julian F. V. Vincent

    2004-01-01

    The cuticle of a maggot goes through a mechanical transition when it dries, increasing in stiffness by about an order of magnitude (e. g. from 0.5 GPa to 5 GPa) as the water content drops from about 1 g/g (weight of water per unit dry weight) to 0.4 g/g. Thus stiffness represents the loss of freezable water and is more or less diagnostic of a material stabilized by hydrogen bonds. Further loss in water results in a smaller increase in stiffness. In natural systems the water content is controlled by the addition of phenolic residues, resulting in tanning or sclerotisation, which drives the matrix components towards co-operative interaction and makes the material permanently waterproof.

  8. Efecto del nitrógeno en sorgo, en nicaragua

    Directory of Open Access Journals (Sweden)

    Leonardo Garc\\u00EDa-Centeno

    2007-01-01

    Full Text Available Efecto del nitrógeno en sorgo, en Nicaragua. Se evaluó en Nicaragua el efecto de dos dosis de nitrógeno (0 y 37 kg N/ha y seis ambientes, en 14 líneas y dos variedades de sorgo. La variedad Pinolero-1 se empleó como testigo. Los ambientes eran combinaciones de localidad/año. Se utilizó un diseño de bloques completos al azar, los tratamientos se aleatorizaron en las parcelas. Los genotipos se ubicaron en las parcelas grandes y las dosis de nitrógeno en las subparcelas. Se determinó el rendimiento de grano, rastrojo, concentración de N, extracción por grano y rastrojo, además del uso eficiente del N por grano y biomasa. Sin aplicación de N, ninguna línea de sorgo rindió mejor que Pinolero-1, mientras ICSVLM-93079 produjo 0,7 t/ha más en grano con aplicación de N. Pinolero-1 obtuvo el uso eficiente de N más alto con 46 kg grano y 121 kg biomasa por unidad de N aplicado. ICSVLM-93079 presentó la respuesta más alta en rendimiento con 35 kg N/ha. En promedio la aplicación de N aumentó el rendimiento de grano en 0,8 t/ha y de rastrojo en 1,9 t/ha.

  9. Fenotipo depresivo en ratones deficientes en autofagia: efectos de los ejercicios de fuerza y resistencia

    OpenAIRE

    Codina-Martínez, Helena

    2015-01-01

    El ejercicio físico presenta una serie de beneficios que pueden aplicarse para el tratamiento de diversas patologías, puesto que no tiene efectos secundarios y además su coste económico es muy bajo. Sin embargo, es necesario conocer cuáles son las bases moleculares de los efectos del ejercicio para poder realizar una prescripción eficaz de ejercicio en función de la patología. La autofagia está implicada en diversas rutas metabólicas que participan en los efectos del ejercicio de resistencia ...

  10. Robustez y potencia de algunas pruebas no paramétricas para el efecto interactivo

    OpenAIRE

    2000-01-01

    Se realizó un estudio de simulación Monte Carlo para analizar el comportamiento relativo de la F del AVAR paramétrico convencional frente a diversas pruebas estadísticas no paramétricas del efecto de interacción entre dos variables. En un diseño balanceado 2x2 con distribución normal en todas las condiciones se manipuló el grado de homogeneidad de las varianzas de error, el tamaño del efecto interactivo y el tamaño del efecto principal de una de las variables. Los resultados permiten descarta...

  11. Efectos reales de la política fiscal en Colombia: 1990-2007

    Directory of Open Access Journals (Sweden)

    Henry Laverde

    2015-12-01

    Full Text Available La evidencia internacional muestra que la actividad económica se veafectada por los choques de la política fiscal. En este trabajo se caracterizan los efectos dinámicos del gasto y los ingresos del Gobierno nacional colombiano sobre el producto interno bruto (PIB y la demanda agregada para el periodo 1990-2007. Para ello se utiliza un modelo estructural de vectores autorregresivos (SVAR con información trimestral. Los resultados evidencian los efectos keynesianos tanto de la tributación como del gasto gubernamental y de sus componentes (consumo e inversión, aunque sus efectos son de bajapersistencia.

  12. Efectos de los estímulos termoalgésicos sobre circuitos reflejos subcorticales.

    OpenAIRE

    2007-01-01

    Este trabajo de tesis plantea la hipótesis de que los estímulos nociceptivos provocan efectos subcorticales que se pueden poner de manifiesto midiendo los efectos de modulación de dichos estímulos sobre reflejos del tronco cerebral como el reflejo del parpadeo y sobre el sistema nervioso autónomo (respuesta sudomotora).Los objetivos fueron: Analizar los efectos producidos por estímulos termoalgésicos en circuitos subcorticales de integración sensitivomotora y sómato-simpática, definir las car...

  13. Efecto placebo y terapias alternativas: ¿Qué relación hay entre ambos?

    Directory of Open Access Journals (Sweden)

    Dafina Petrova

    2016-10-01

    Full Text Available Los placebos son sustancias farmacológicamente inertes utilizadas habitualmente como controles en los ensayos clínicos. Sin embargo, estas sustancias pueden llegar a tener un efecto significativo a nivel fisiológico a través de varios mecanismos psicológicos, lo que llamamos “efecto placebo”. En este artículo describimos en detalle qué es este efecto, cuáles son sus bases neurofisiológicas y cómo se relaciona con algunas terapias alternativas populares como la homeopatía.

  14. Anaerobic benzene oxidation via phenol in Geobacter metallireducens.

    Science.gov (United States)

    Zhang, Tian; Tremblay, Pier-Luc; Chaurasia, Akhilesh Kumar; Smith, Jessica A; Bain, Timothy S; Lovley, Derek R

    2013-12-01

    Anaerobic activation of benzene is expected to represent a novel biochemistry of environmental significance. Therefore, benzene metabolism was investigated in Geobacter metallireducens, the only genetically tractable organism known to anaerobically degrade benzene. Trace amounts (Geobacter metallireducens anaerobically oxidizing benzene to carbon dioxide with the reduction of Fe(III). Phenol was not detected in cell-free controls or in Fe(II)- and benzene-containing cultures of Geobacter sulfurreducens, a Geobacter species that cannot metabolize benzene. The phenol produced in G. metallireducens cultures was labeled with (18)O during growth in H2(18)O, as expected for anaerobic conversion of benzene to phenol. Analysis of whole-genome gene expression patterns indicated that genes for phenol metabolism were upregulated during growth on benzene but that genes for benzoate or toluene metabolism were not, further suggesting that phenol was an intermediate in benzene metabolism. Deletion of the genes for PpsA or PpcB, subunits of two enzymes specifically required for the metabolism of phenol, removed the capacity for benzene metabolism. These results demonstrate that benzene hydroxylation to phenol is an alternative to carboxylation for anaerobic benzene activation and suggest that this may be an important metabolic route for benzene removal in petroleum-contaminated groundwaters, in which Geobacter species are considered to play an important role in anaerobic benzene degradation.

  15. [Adsorption of phenol chemicals by surfactant-modified zeolites].

    Science.gov (United States)

    Xie, Jie; Wang, Zhe; Wu, De-Yi; Li, Chun-Jie

    2012-12-01

    Two kinds of zeolites were prepared from fly ash and modified by surfactant subsequently. Surfactant-modified zeolites were studied for adsorption of phenol chemicals (phenol, p-chlorphenol, bisphenol A). It showed that the adsorption affinity of zeolite to phenol chemicals was significantly improved after surfactant modification. The adsorption isotherms of phenol chemicals were well fitted by the Langmuir isotherm. For the two surfactant-surfactant modified zeolites, the maximum adsorption amounts of phenol, p-chlorphenol, and bisphenol A calculated from the Langmuir equation were 37.7, 52.36, 90.9 mg x g(-1) and 10.7, 22.83, 56.8 mg x g(-1), respectively. When pH values of solutions were higher than the pK(a) values of phenol chemicals, the removal efficiencies were getting higher with the increase of pH values. The octanol/water partition coefficient (K(ow)) was also found to be an important factor affecting adsorption of phenol chemicals by the modified zeolites. Higher K(ow) value, which means the greater hydrophobicity of the chemicals, resulted in a higher removal.

  16. Selective catalytic hydroalkylation and deoxygenation of substituted phenols to bicycloalkanes

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Chen; Camaioni, Donald M.; Lercher, Johannes A.

    2012-04-01

    Phenol and substituted phenols are hydroalkylated and hydrodeoxygenated to bi-cycloalkanes in a tandem reaction over Pd nanoclusters supported on a large-pore molecular sieve HBEA at 473-523 K using water as solvent. The HBEA-supported Pd catalyst (metal-acid ratio: 1:22 mol/mol) optimally balances the competing rates of metal catalyzed hydrogenation as well as of solid acid-catalyzed dehydration and carbon-carbon coupling to combine hydrodeoxygenation and dimerization of phenol derivatives to C{sub 12}-C{sub 18} bicycloalkanes in a single reaction sequence. A detailed kinetic study of the elementary reactions of (substituted) phenol and their potential products (cyclohexanol, cyclohexanone, and cyclohexene) demonstrates that phenol selectively reacts with the in situ generated cyclohexanol or cyclohexene on Broensted acid sites. The acid-catalyzed alkylation of phenol with alcohol intermediates and alcohol dehydration are parallel reactions, which are subtly influenced by the competing hydrogenation reactions as well as by the presence of water as solvent. IR spectroscopy of adsorbed species and preliminary molecular modeling indicate that phenol and cyclohexanol enrichment in the large pores of zeolite HBEA is critical for the high activity and hydroalkylation selectivity.

  17. Phenol Oxidation by Combined Cavitation Water Jet and Hydrogen Peroxide

    Institute of Scientific and Technical Information of China (English)

    卢义玉; 刘勇; 夏彬伟; 左伟芹

    2012-01-01

    The paper presents results of phenol oxidized under the conditions of high temperature created during collapse of cavitation bubbles.The degradation efficiency has been greatly improved by using cavitation water jets combined with H2O2 as demonstrated in laboratory tests.Various factors affecting phenol removal ratio were ex-amined and the degradation mechanism was revealed by high performance liquid chromatography(HPLC).The re-sults showed that 99.85% of phenol was mineralized when phenol concentration was 100 mg·L-1 with pH value of 3.0,H2O2 concentration of 300 mg·L-1,confining pressure of 0.5 MPa,and pumping pressure of 20 MPa.The in-termediate products after phenol oxidation were composed of catechol,hydroquinone and p-benzoquinone.Finally,phenol was degraded into maleic acid and acetic acid.Furthermore,a dynamic model of phenol oxidation via cavi-tation water jets combined with H2O2 has been developed.

  18. Integrated photocatalytic-biological reactor for accelerated phenol mineralization.

    Science.gov (United States)

    Zhang, Yongming; Wang, Lei; Rittmann, Bruce E

    2010-05-01

    An integrated photocatalytic-biological reactor (IPBR) was developed for accelerated phenol degradation and mineralization. In the IPBR, photodegradation and biodegradation occurred simultaneously, but in two separated zones: a piece of mat-glass plate coated with TiO(2) film and illuminated by UV light was connected by internal circulation to a honeycomb ceramic that was the biofilm carrier for biodegradation. This arrangement was designed to give intimate coupling of photocatalysis and biodegradation. Phenol degradation was investigated by following three protocols: photocatlysis with TiO(2) film under ultraviolet light, but no biofilm (photodegradation); biofilm biodegradation with no UV light (biodegradation); and simultaneous photodegradation and biodegradation (intimately coupled photobiodegradation). Photodegradation alone could partly degrade phenol, but was not able to achieve significant mineralization, even with an HRT of 10 h. Biodegradation alone could completely degrade phenol, but it did not mineralize the COD by more than 74%. Photobiodegradation allowed continuous rapid degradation of phenol, but it also led to more complete mineralization of phenol (up to 92%) than the other protocols. The results demonstrate that intimate coupling was achieved by protecting the biofilm from UV and free-radical inhibition. With phenol as the target compound, the main advantage of intimate coupling in the IPBR was increased mineralization, presumably because photocatalysis made soluble microbial products more rapidly biodegradable.

  19. Bioactivity and phenolic composition from natural fermented table olives.

    Science.gov (United States)

    Malheiro, Ricardo; Mendes, Patrícia; Fernandes, Fátima; Rodrigues, Nuno; Bento, Albino; Pereira, José Alberto

    2014-12-01

    In the present work, the phenolic composition, and antioxidant and antimicrobial properties of twenty-four samples of naturally fermented table olives from the northeast of Portugal were evaluated. The analysis of phenolic composition was performed by HPLC/DAD, and ten compounds were identified, hydroxytyrosol, verbascoside derivate and hydroxytyrosol glycol being the most abundant. Total phenolic content varied between 2.37 and 64.17 μg mg(-1) of extract. The IC50 values from the antioxidant activity methods tested varied between 0.30 and 1.66 mg mL(-1) for reducing power, and between 0.13 and 0.83 mg mL(-1) for DPPH. The results obtained in the antioxidant activity were extremely significantly correlated with the main phenolic compounds as well as with the total phenolic content. A principal component analysis allowed grouping the samples according to their phenolic composition and antioxidant potential. Table olive extracts were able to inhibit some pathogenic microorganisms, mainly Gram-positive bacteria. Higher antimicrobial inhibition was recorded in the extracts rich in phenolic compounds and higher antioxidant potential.

  20. Phenolic metabolism of Matricaria chamomilla plants exposed to nickel.

    Science.gov (United States)

    Kovácik, Jozef; Klejdus, Borivoj; Backor, Martin

    2009-09-01

    We examined accumulation of phenolic acids, total soluble phenolics and flavonoids, and activities of phenolic metabolism-related enzymes (shikimate dehydrogenase (SKDH), phenylalanine ammonia-lyase (PAL), cinnamyl alcohol dehydrogenase (CAD), polyphenol oxidase (PPO)) in Matricaria chamomilla plants exposed to 3, 60 and 120 microM of nickel (Ni) for 10 days. Ni showed low toxicity as indicated by unaltered content of total soluble phenolics in the leaf rosettes. In the roots, the effects of Ni were more visible, including increased total phenolics and PAL activity, but a decrease in PPO activity was observed. CAD activity was not affected by any of the Ni concentrations. Cinnamic acid derivatives were affected more than benzoic acid derivatives. Accumulation of chlorogenic acid, an important antioxidant compound, was enhanced by Ni treatment (ca. 4-fold in 120 microM Ni). Accumulation of protocatechuic acid, a phenol with high chelating strength, even decreased in the leaf rosettes. These observations are discussed in connection to antioxidative properties of phenolic metabolites and previously tested metals (cadmium and copper).

  1. Intermediates and kinetics for phenol gasification in supercritical water.

    Science.gov (United States)

    Huelsman, Chad M; Savage, Phillip E

    2012-02-28

    We processed phenol with supercritical water in a series of experiments, which systematically varied the temperature, water density, reactant concentration, and reaction time. Both the gas and liquid phases were analyzed post-reaction using gas chromatographic techniques, which identified and quantified the reaction intermediates and products, including H(2), CO, CH(4), and CO(2) in the gas phase and twenty different compounds--mainly polycyclic aromatic hydrocarbons--in the liquid phase. Many of these liquid phase compounds were identified for the first time and could pose environmental risks. Higher temperatures promoted gasification and resulted in a product gas rich in H(2) and CH(4) (33% and 29%, respectively, at 700 °C), but char yields increased as well. We implicated dibenzofuran and other identified phenolic dimers as precursor molecules for char formation pathways, which can be driven by free radical polymerization at high temperatures. Examination of the trends in conversion as a function of initial water and phenol concentrations revealed competing effects, and these informed the kinetic modeling of phenol disappearance. Two different reaction pathways emerged from the kinetic modeling: one in which rate ∝ [phenol](1.73)[water](-16.60) and the other in which rate ∝ [phenol](0.92)[water](1.39). These pathways may correspond to pyrolysis, which dominates when there is abundant phenol and little water, and hydrothermal reactions, which dominate in excess water. This result confirms that supercritical water gasification of phenol does not simply follow first-order kinetics, as previous efforts to model phenol disappearance had assumed.

  2. Analysis of phenolic type antioxidants; Capillary gas chromatography

    Energy Technology Data Exchange (ETDEWEB)

    Chopra, S.K. (Indian Inst. of Petroleum, Dehradun (India)); Kapoor, V.B. (Indian Inst. of Petroleum, Dehradun (India)); Vishnoi, S.C. (Indian Inst. of Petroleum, Dehradun (India)); Bhagat, S.D. (Indian Inst. of Petroleum, Dehradun (India))

    1994-06-01

    A simple gas chromatographic (GC) procedure has been developed to estimate the individual alkylated phenols used as antioxidants to improve the shelf life of fuels and lubricants. Preparative gas chromatography was applied for separation and collection in sufficient quantity of the isomers of tertiary butyl, octyl and dodecyl phenols prepared by catalytic alkylation of phenol with isobutylene or its oligomers. The separated fractions were characterised by Infra-red spectrometry (IR) and paper chromatography. Out of several GC columns studies, a high resolution capillary column of 100% Methyl, Silicone gum (SE-30) as stationary phase gave best results. Data generated on various packed and capillary columns are in good agreement. (orig.)

  3. Adsorption of phenol from water by ultrafine coal powders

    Institute of Scientific and Technical Information of China (English)

    LIU Zhuan-nian; ZHOU An-ning; YANG Fan; JIN Qi-ting

    2007-01-01

    Seven Shenfu coal powders different in particle size obtained by sieving and ball milling were used to probe their adsorption properties to phenol from water.The results show that the kinetics of phenol on coal powders follow the second-Order adsorption kinetic model well.Adsorption processes are governed by film diffusion and the kinetic parameters and the effective diffusion coefficients were calculated through plotting.Adsorption capacities to phenol increase exponentially with decreasing of diameter of coal described in terms of Freundlich isotherm,while for ultrafine coal powders with d50 of 4.28and 4.82 μm fit Langmuir isotherm well.

  4. Intestinal release and uptake of phenolic antioxidant diferulic acids

    DEFF Research Database (Denmark)

    Andreasen, Mette Findal; Kroon, P A; Williamson, G

    2001-01-01

    Diferulic acids are potent antioxidants and are abundant structural components of plant cell walls, especially in cereal brans. As such, they are part of many human and animal diets and may contribute to the beneficial effect of cereal brans on health. However, these phenolics are ester-linked to......Diferulic acids are potent antioxidants and are abundant structural components of plant cell walls, especially in cereal brans. As such, they are part of many human and animal diets and may contribute to the beneficial effect of cereal brans on health. However, these phenolics are ester...... system. Our results suggest that the phenolic antioxidant diferulic acids are bioavailable. Udgivelsesdato: 2001-Aug-1...

  5. Gas and high-performance liquid chromatography of phenols

    Energy Technology Data Exchange (ETDEWEB)

    Tesarova, E.; Pacakova, V.

    1983-05-01

    Gas (GC) and high-performance liquid chromatographic (HPLC) methods in the analysis of phenols are reviewed. Among the great number of phenolic compounds analyzed, alkylphenols, chlorophenols, dihydroxy-and trihydroxy-benzenes and biphenols are chiefly considered. The advantages and drawbacks of the methods are discussed. Relationships between the structural characteristics of phenols, the stationary phase structure, the mobile phase composition and the retention data are treated. Typical examples of the conditions for GC and HPLC analysis are summarized in tables. 276 references

  6. Phenolic ethers in the organic polymer of the Murchison meteorite

    Science.gov (United States)

    Hayatsu, R.; Winans, R. E.; Scott, R. G.; McBeth, R. L.; Moore, L. P.; Studier, M. H.

    1980-03-01

    Results of the oxidation of the organic polymer of the Murchison meteorite with alkaline cupric oxide, a mild-oxidant specific for cleaving ether linkages, are reported. Qualitative analyses by gas chromatography-mass spectrometry, solid-probe mass spectrometry and high-resolution mass spectrometry reveal the presence of large amounts of meta-hydroxybenzoic acid and 3-hydroxy-1,5-benzenedicarboxylic acid, along with seven phenolic acids, in the oxidized solution, indicating the presence of phenolic ethers and of aryl alkyl ethers having no nuclear hydroxy group in the meteorite. The formation of phenolic ethers in the solar nebula by Fischer-Tropsch type reactions is then discussed.

  7. Chromatographic zinc isotope separation by phenol formaldehyde benzo crown resin.

    Science.gov (United States)

    Ding, Xingcheng; Nomura, Masao; Suzuki, Tatsuya; Sugiyama, Yuichi; Kaneshiki, Toshitaka; Fujii, Yasuhiko

    2006-04-28

    New types of phenol formaldehyde resin having benzo crown as a functional group were synthesized and applied to zinc isotope chromatographic operation. Zinc adsorption and isotope separation capacities were dramatically improved by using phenol formaldehyde benzo-15-crown-5 resin. Zinc batch adsorption tests were performed by various dehydrated organic solvents. Separation coefficient, epsilon 8.1 x 10(-4) and height equivalent to a theoretical plate (HETP) 0.105 cm for the isotopic pair of 68Zn/64Zn in phenol formaldehyde benzo-15-crown-5 resin were obtained in the case of acetone as the solvent at 298+/-1K.

  8. Selective Condensation Reaction of Phenol Using A Micromixer

    Institute of Scientific and Technical Information of China (English)

    N.Daito; J.Yoshida; K.Mae

    2007-01-01

    1 Results Bisphenol-F,which is synthesized by the acid catalyzed condensation reaction of phenols and form aldehyde is a useful raw material of epoxy resins having superior heat resistance and low viscosity. The commodity bisphenol,however,includes high molecular weight compounds,which are derived from tris-phenols and other highly condensed compounds.Such contaminants impair largely the feature of low viscosity which the bisphenol-F epoxy resin has.To overcome this problem,the molar ratio of phenol/for...

  9. Efectos derrame interestatales y transfronterizos de la red de carreteras: Un estudio para México

    Directory of Open Access Journals (Sweden)

    Inmaculada C. Álvarez Ayuso

    2011-01-01

    Full Text Available El objetivo de esta investigación es identificar la existencia de efectos derrame de la infraestructura carretera nacional y transfronteriza de Estados Unidos sobre la producción en México, a través de la implementación de un modelo de fronteras estocásticas. Para ello, se han elaborado indicadores espaciales que capturan estos efectos y que recogen la influencia de las entidades federativas contiguas a cada una de ellas. Los resultados muestran que tanto las carreteras nacionales como las transfronterizas generan un efecto favorable para la producción, reduciendo la ineficiencia técnica estatal, generando efectos derrame entre las entidades federativas contiguas.

  10. Mentiras en el Entorno Laboral: Efectos sobre la Confianza y el Clima Relacional y Afectivo

    OpenAIRE

    Flor Sánchez; Tatiana Suárez; Amparo Caballero

    2011-01-01

    En este estudio se analizan los efectos de las mentiras en el entorno laboral. Los resultados muestran que cuando los trabajadores valoran las consecuencias de las mentiras que pueden decirse en el contexto de trabajo, sus juicios afectan negativamente la disposición a confiar en los compañeros de trabajo que mienten, perjudican las relaciones personales y provocan respuestas emocionales negativas. La intensidad de los efectos negativos está determinada fundamentalmente por el objetivo que pe...

  11. Posibles Efectos en la Salud Humana por Ingestión Excesiva de Fluoruros

    OpenAIRE

    Rodolfo Trejo Vázquez

    2005-01-01

    Se presenta un compendio de información relacionada con los beneficios asociados a la ingesta de dosis correctas de fluoruros, sobre los procedimientos para medir la concentración de éstos en el agua y sobre los efectos que puede causar a la salud humana la ingestión de cantidades inmoderadamente altas de fluoruros; y también sobre algunas maneras de atenuación de estos efectos indeseables

  12. Cambio climático: Efectos indirectos de los aerosoles atmosféricos.

    Directory of Open Access Journals (Sweden)

    Ernesto López Baeza

    2002-12-01

    Full Text Available Los aerosoles atmosféricos y los gases de efecto invernadero ejercen un forzamiento radiativo directo sobre el sistema climático, modificando las propiedades radiativas y el albedo planetarios, que determinan el balance de radiación del planeta y, por tanto, el cambio climático global. No obstante, los aerosoles también dan lugar a varios efectos indirectos en el clima que se traducen en forzamientos radiativos indirectos, principalmente a través de la modulación de las propiedades y cobertura nubosas. El conocimiento y la estimación precisa de estos efectos indirectos son de gran importancia debido a su tendencia en algunos casos a compensar los efectos producidos por los gases de efecto invernadero, que podrían ser neutralizados o invertidos a escales espaciales local y regional. En este trabajo se muestran simulaciones de los forzamientos radiativos a que pueden dar lugar los aerosoles y se revisan sus efectos indirectos sobre el clima y su incidencia en el balance de radiación del planeta y el cambio climático.

  13. Los efectos de la estimulación sobre el medio interno de los organismos

    Directory of Open Access Journals (Sweden)

    Carlos A. Bruner

    2002-01-01

    Full Text Available Los efectos de la estimulación no se limitan a la conducta ostensible de los organismos sino que incluyen el funcionamiento de su medio interno. Tales efectos se encuentran en un continuo, desde los nocivos hasta los benéficos para la salud. El extremo de los efectos nocivos es la muerte súbita de los sujetos. En este trabajo se describen dos experimentos realizados en el laboratorio del primer autor sobre eventos ambientales conducentes a una muerte súbita en ratas, así como sobre algunos eventos involucrados en alargar su expectativa de vida. Alejándose del extremo de los efectos letales de la estimulación se encuentran otros efectos nocivos que involucran la salud de los sujetos. En este trabajo también se describe un estudio con humanos en el que se exploró la influencia negativa o positiva de otras personas sobre su salud física y mental. Mientras que la contribución principal del trabajo con las ratas fue mostrar que existen variables que promueven la supervivencia en una situación amenazante a la vida, en el estudio con sujetos humanos, la contribución principal fue relacionar los hallazgos con el concepto Pavloviano del Efecto de la Persona

  14. LOS EFECTOS DE LA ESTIMULACIÓN SOBRE EL MEDIO INTERNO DE LOS ORGANISMOS

    Directory of Open Access Journals (Sweden)

    Laura Acuña

    2002-07-01

    Full Text Available Los efectos de la estimulación no se limitan a la conducta ostensible de los organismos sino que incluyen el funcionamiento de su medio interno. Tales efectos se encuentran en un continuo, desde los nocivos hasta los benéficos para la salud. El extremo de los efectos nocivos es la muerte súbita de los sujetos. En este trabajo se describen dos experimentos realizados en el laboratorio del primer autor sobre eventos ambientales conducentes a una muerte súbita en ratas, así como sobre algunos eventos involucrados en alargar su expectativa de vida. Alejándose del extremo de los efectos letales de la estimulación se encuentran otros efectos nocivos que involucran la salud de los sujetos. En este trabajo también se describe un estudio con humanos en el que se exploró la influencia negativa o positiva de otras personas sobre su salud física y mental. Mientras que la contribución principal del trabajo con las ratas fue mostrar que existen variables que promueven la supervivencia en una situación amenazante a la vida, en el estudio con sujetos humanos, la contribución principal fue relacionar los hallazgos con el concepto Pavloviano del Efecto de la Persona.

  15. TLC analysis of some phenolic compounds in kombucha beverage

    Directory of Open Access Journals (Sweden)

    Malbaša Radomir V.

    2004-01-01

    Full Text Available Black and green tea contains a wide range of natural phenolic compounds Flavanoids and their glycosides, catechins and the products of their condensation, and phenolic acids are the most important. Kombucha beverage is obtained by fermentation of tea fungus on black or green tea sweetened with sucrose. The aim of this paper was to investigate the composition of some phenolic compounds, catechin, epicatechin, quercetin, myricetin, gallic and tanic acid, and monitoring of their status during tea fungus fermentation. The method used for this study was thin layer chromatography with two different systems. The main phenolic compounds in the samples with green tea were catechin and epicatechin, and in the samples with black tea it was quercetin.

  16. The action of berry phenolics against human intestinal pathogens.

    Science.gov (United States)

    Puupponen-Pimiä, Riitta; Nohynek, Liisa; Alakomi, Hanna-Leena; Oksman-Caldentey, Kirsi-Marja

    2005-01-01

    Phenolic compounds present in berries selectively inhibit the growth of human gastrointestinal pathogens. Especially cranberry, cloudberry, raspberry, strawberry and bilberry possess clear antimicrobial effects against e.g. salmonella and staphylococcus. Complex phenolic polymers, such as ellagitannins, are strong antibacterial agents present in cloudberry, raspberry and strawberry. Berry phenolics seem to affect the growth of different bacterial species with different mechanisms. Adherence of bacteria to epithelial surfaces is a prerequisite for colonization and infection of many pathogens. Antimicrobial activity of berries may also be related to anti-adherence activity of the berries. Utilization of enzymes in berry processing increases the amount of phenolics and antimicrobial activity of the berry products. Antimicrobial berry compounds are likely to have many important applications in the future as natural antimicrobial agents for food industry as well as for medicine.

  17. Phenolic contents of myrtle (Myrtus communis L. fruits

    Directory of Open Access Journals (Sweden)

    Arzu BAYIR YEĞİN

    2015-06-01

    Full Text Available Myrtle is one of the important natural plant of the Mediterranean region. Fruits are in black and white colour. The earlier studies are mostly focused on the essential oil content of leaves in myrtle plant, whereas the latest studies are dealing with the phenolic compounds of leaves and fruits with their effects on human health. The aim of the study was to determine the phenolic content of the myrtle fruit and to investigate the differences between the genotypes. Myrtle fruits were collected from Antalya district. Phenolic content was determined by HPLC. Gallic acid (GA, catechin (CT, epicatechin (ECT, epicatechin-3-0-gallate (ECG, procyanidin B1 (B1, procyanidin B2 (B2, quercetin (Q, kamferol (K and myricetin (M were calculated as phenolic compounds. Epicatechin-3-0-gallate (in flavan-3-ol group and myricetin (in flavonol group were detected in large amounts.

  18. Bog bilberry phenolics, antioxidant capacity and nutrient profile.

    Science.gov (United States)

    Colak, Nesrin; Torun, Hülya; Gruz, Jiri; Strnad, Miroslav; Hermosín-Gutiérrez, Isidro; Hayirlioglu-Ayaz, Sema; Ayaz, Faik Ahmet

    2016-06-15

    Phenolics and nutrient profiles of bog bilberry (Vaccinium uliginosum L.) collected from high mountain pastures in northeast Anatolia (Turkey) were examined for the first time in this study. The major soluble sugar identified in the berry was fructose, following by glucose, and the main organic acid identified was citric acid, followed by malic acid. Eleven phenolic acids and 17 anthocyanin 3-glycosides were identified and quantified. Caffeic acid in the free and glycoside forms and syringic acid in the ester form were the major phenolic acids, and the major individual anthocyanin present in the berry was malvidin 3-glucoside (24%). The highest total phenolics and anthocyanin contents were obtained from the anthocyanin fraction in conjunction with the highest antioxidant capacity, followed by the polyphenolic and aqueous fractions, FRAP, ORAC and DPPH, in that order. Our findings can be used to compare bog bilberry with other Vaccinium berries and to help clarify the relative potential health benefits of different berries.

  19. Biotransformation and bioconversion of phenolic compounds obtainment: an overview.

    Science.gov (United States)

    Madeira Junior, Jose Valdo; Teixeira, Camilo Barroso; Macedo, Gabriela Alves

    2015-03-01

    Phenolic compounds have recently been recognized for their influence on human metabolism, acting in the prevention of some chronic diseases as well as proving to be important antioxidants in food. Nevertheless, the extraction and concentration processes are usually carried out by organic solvent extraction from natural sources and can generate some drawbacks like phenolic compound degradation, lengthy process times and low yields. As a solution, some eco-friendly technologies, including solid-state fermentation (SSF) or enzymatic-assisted reaction, have been proposed as alternative processes. This article reviews the extraction of phenolic compounds from agro-industrial co-products by solid-state fermentation, even as friendly enzyme-assisted extractions. It also discusses the characteristics of each bioprocess system and the variables that affect product formation, as well as the range of substrates, microorganisms and enzymes that can be useful for the production of bioactive phenolic compounds.

  20. Plant Phenolics: Extraction, Analysis and Their Antioxidant and Anticancer Properties

    Directory of Open Access Journals (Sweden)

    Jin Dai

    2010-10-01

    Full Text Available Phenolics are broadly distributed in the plant kingdom and are the most abundant secondary metabolites of plants. Plant polyphenols have drawn increasing attention due to their potent antioxidant properties and their marked effects in the prevention of various oxidative stress associated diseases such as cancer. In the last few years, the identification and development of phenolic compounds or extracts from different plants has become a major area of health- and medical-related research. This review provides an updated and comprehensive overview on phenolic extraction, purification, analysis and quantification as well as their antioxidant properties. Furthermore, the anticancer effects of phenolics in-vitro and in-vivo animal models are viewed, including recent human intervention studies. Finally, possible mechanisms of action involving antioxidant and pro-oxidant activity as well as interference with cellular functions are discussed.

  1. Solistatinol, a novel phenolic compactin analogue from Penicillium solitum

    DEFF Research Database (Denmark)

    Larsen, Thomas Ostenfeld; Lange, Lene; Schnorr, Kirk

    2007-01-01

    Solistatinol, a novel phenolic compactin analogue, has been isolated from Penicillium solitum using a UV-guided strategy. The structure and relative stereochemistry were determined by NMR spectroscopy and mass spectrometry. The absolute stereochemistry was determined by chemical degradation...

  2. Adsorption of phenolic compound by aged-refuse

    Energy Technology Data Exchange (ETDEWEB)

    Chai Xiaoli [State Key Laboratory of Pollution Control and Resource Reuse, School of Enviromental Science and Engineering, Tongji University, Siping Road 1239, Shanghai 200092 (China)]. E-mail: xlchai@mail.tongji.edu.cn; Zhao Youcai [State Key Laboratory of Pollution Control and Resource Reuse, School of Enviromental Science and Engineering, Tongji University, Siping Road 1239, Shanghai 200092 (China)

    2006-09-01

    The adsorption of phenol, 2-chlorophenol, 4-chlorophenol and 2,4-dichlorophenol by aged-refuse has been studied. Adsorption isotherms have been determined for phenol, 2-chlorophenol, 4-chlorophenol and 2,4-dichlorophenol and the data fits well to the Freundlich equation. The chlorinated phenols are absorbed more strongly than the phenol and the adsorption capacity has an oblivious relationship with the numbers and the position of chlorine subsistent. The experiment data suggests that both the partition function and the chemical adsorption involve in the adsorption process. Pseudo-first-order and pseudo-second-order model were applied to investigate the kinetics of the adsorption and the results show that it fit the pseudo-second-order model. More than one step involves in the adsorption process and the overall rate of the adsorption process appears to be controlled by the chemical reaction. The thermodynamic analysis indicates that the adsorption is spontaneous and endothermic.

  3. RESEARCH OF PHENOLIC COMPLEX OF LEAVES OF MESPILUS GERMANICA L.

    Directory of Open Access Journals (Sweden)

    N. N. Vdovenko-Martynova

    2014-01-01

    Full Text Available Leaves of Mespilus germanica L. from Rosaceae family gathered in Kabardino Balkaria regions and in Botanical garden of Pyatigorsk Medical and Pharmaceutical Institute. The purpose of the study is examination of phenolic compounds in the raw materieals under analysis. Qualitative composition and quantitative identification of phenolic compounds in the air-dry raw materials of samples under study was done using qualitative reactions and high performance liquid chromatography method (HPLC. 13 compounds were received, 8 of them were identified as the substances of phenolic origin: flavonoids (quercetine, taxofolin, luteolin, hydroxycoric acids (gallic, chlorogenic, ferulic, polyphenolic compounds (epigallocatechin gallate, epicatechin. The sum of identified phenolic compounds amounted to 78,24% of all compounds found by the given method.

  4. ANTIOXIDANT ACTIVITIES AND PHENOLIC PROFILE OF SIX MOROCCAN SELECTED HERBS

    Directory of Open Access Journals (Sweden)

    Madiha Bichra

    2013-02-01

    Full Text Available The present work evaluated the antioxidant capacity of six plants commonly used in traditional Moroccan medicine. The antioxidant capacity was estimated by DPPH test, ferrous ion chelating activity and ABTS test. As results, the highest antioxidant activities were found in Mentha suaveolens, Salvia officinalis and Mentha viridis. Different species showed significant differences in their total phenolic content (TPC. The highest level of phenolics was found in Salvia officinalis and the lowest in Pelargonium roseum. Linear correlation was found between TPC, especially the non-flavonoid content (NFC and the antioxidant activity. Qualitative and quantitative analyzes of major phenolics by reverse-phase high-performance liquid chromatography (RP-HPLC were also performed. On the basis of the obtained results, these studied medicinal herbs were found to serve as a potential source of natural antioxidants due to their richness in phenolic compounds and marked antioxidant activity.

  5. Quantitative analysis of phenol and alkylphenols in Brazilian coal tar

    Directory of Open Access Journals (Sweden)

    Elina Bastos Caramão

    2004-04-01

    Full Text Available The main purpose of this work is the identification and quantification of phenolic compounds in coal tar samples from a ceramics factory in Cocal (SC, Brazil. The samples were subjected to preparative scale liquid chromatography, using Amberlyst A-27TM ion-exchange resin as stationary phase. The fractions obtained were classified as "acids" and "BN" (bases and neutrals. The identification and quantification of phenols, in the acid fraction, was made by gas chromatography coupled to mass spectrometry (GC/MS. Nearly twenty-five phenols were identified in the samples and nine of them were also quantified. The results showed that coal tar has large quantities of phenolic compounds of industrial interest.

  6. Phenolic compounds and antioxidant capacity of virgin olive oil.

    Science.gov (United States)

    Franco, Ma Nieves; Galeano-Díaz, Teresa; López, Oscar; Fernández-Bolaños, José G; Sánchez, Jacinto; De Miguel, Concepción; Gil, Ma Victoria; Martín-Vertedor, Daniel

    2014-11-15

    The characterisation of virgin olive oil from Arbequina, Carrasqueña, Corniche, Manzanilla Cacereña, Morisca, Picual, and Verdial de Badajoz varieties according to the individual phenolic compounds at different ripening stage was carried out. In all olive oil varieties studied, secoiridoid derivatives were most abundant, followed by phenolic alcohols, flavonoids and phenolic acids. The secoiridoid derivatives of hydroxytyrosol were the most important complex phenols for Picual and Carrasqueña, whereas the tyrosol derivatives were the major ones found in Manzanilla Cacereña, and Verdial de Badajoz. For secoiridoid derivatives of hydroxytyrosol and tyrosol, Arbequina was the oil variety showing the lowest concentration. Tyrosol, hydroxytyrosol, vanillic acid, p-cumaric acid, luteolin, and apigenin levels were greater in early harvested samples in almost all oils analysed. Antioxidant activity measurements (antiradical, lipid peroxide inhibition, H2O2 and NO scavenging) were also accomplished for the seven varieties in the first ripening stage.

  7. Acute concentrated phenol dermal burns: Complications and management

    Directory of Open Access Journals (Sweden)

    Tapan Jayantilal Parikh

    2015-01-01

    Full Text Available Phenol burns can result in multiple organ failure. This is a case report of acute severe phenol dermal burn after accidental splash of 94% phenol on 35-year-old patient′s body who was brought to hospital after 90 min of exposure. Decontamination was done with high-density water and glycerol. Early complications in form of metabolic acidosis and acute renal failure required hemodialysis. Extensive protein denaturation was managed with IV albumin and high protein diet. Patient also developed pleural effusion and acute respiratory distress syndrome, but these were successfully managed by intercostal drain tube insertion and noninvasive ventilation. The patient survived after multiple organ failures and widespread burns despite the fact that it has been observed that outcome of phenol burns with >60 2 inches of skin affected or two or more organs failure involving renal system is nearly fatal.

  8. Efficient Enzyme-Free Biomimetic Sensors for Natural Phenol Detection.

    Science.gov (United States)

    Ferreira Garcia, Luane; Ribeiro Souza, Aparecido; Sanz Lobón, Germán; Dos Santos, Wallans Torres Pio; Alecrim, Morgana Fernandes; Fontes Santiago, Mariângela; de Sotomayor, Rafael Luque Álvarez; de Souza Gil, Eric

    2016-08-13

    The development of sensors and biosensors based on copper enzymes and/or copper oxides for phenol sensing is disclosed in this work. The electrochemical properties were studied by cyclic and differential pulse voltammetry using standard solutions of potassium ferrocyanide, phosphate/acetate buffers and representative natural phenols in a wide pH range (3.0 to 9.0). Among the natural phenols herein investigated, the highest sensitivity was observed for rutin, a powerful antioxidant widespread in functional foods and ubiquitous in the plant kingdom. The calibration curve for rutin performed at optimum pH (7.0) was linear in a broad concentration range, 1 to 120 µM (r = 0.99), showing detection limits of 0.4 µM. The optimized biomimetic sensor was also applied in total phenol determination in natural samples, exhibiting higher stability and sensitivity as well as distinct selectivity for antioxidant compounds.

  9. Kinetics of biodegradation of phenolic wastewater in a biofilm reactor.

    Science.gov (United States)

    Lin, Yen-Hui; Hsien, Tzu-Yang

    2009-01-01

    This work presents a mathematical model to describe the biodegradation of phenolic wastewater in a fixed-biofilm process. The model incorporates diffusive mass transport and Haldane kinetics mechanisms. The model was solved using a combination of the orthogonal collocation method and Gear's method. A laboratory-scale column reactor was employed to verify the model. Batch kinetic tests were conducted independently to determine biokinetic parameters for the model simulation with the initial biofilm thickness assumed. The model simulated the phenol effluent concentration results well. Removal efficiency for phenol was approximately 94-96.5% for different hydraulic retention times at a steady-state condition. Model simulations results are in agreement with experimental results. The approaches of model and experiments presented in this paper could be used to design a pilot-scale or full-scale fixed-biofilm reactor system for the biodegradation of phenolic wastewater from petrochemical and oil refining plants.

  10. Phenolics Total and Antioxidant Activity of Strawberry (Fragaria chiloensis

    Directory of Open Access Journals (Sweden)

    Rince Alfia Fadri

    2015-01-01

    Full Text Available The purpose of this research is to know the total of phenolics and antioxidant activity of Strawberry  that grows in the area Alahan Panjang Solok Regency and  Padang Panjang city. This research was carried out at the Chemical Laboratory of  Agricultural Polytechinc State of Payakumbuh with a long six months time needed.To determine the levels of  phenols total used Folin-Ciocalteu methode, and as a standard also to be used galat acid, while on antioxidant activity testing used DPPH free radical absorption methode.The results of research that methanol extract of Strawberries  originally from Alahan Panjang have phenol total 180 mg/100 g of fresh sample and higher than Strawberries originally from Padang Panjang with phenol total 139.2 mg/100 g of fresh sample.

  11. Chilean prosopis mesocarp flour: phenolic profiling and antioxidant activity.

    Science.gov (United States)

    Schmeda-Hirschmann, Guillermo; Quispe, Cristina; Soriano, Maria Del Pilar C; Theoduloz, Cristina; Jiménez-Aspée, Felipe; Pérez, Maria Jorgelina; Cuello, Ana Soledad; Isla, Maria Inés

    2015-04-17

    In South America, the mesocarp flour of Prosopis species plays a prominent role as a food resource in arid areas. The aim of this work was the characterization of the phenolic antioxidants occurring in the pod mesocarp flour of Chilean Prosopis. Samples were collected in the Copiapo, Huasco and Elqui valleys from the north of Chile. The samples of P. chilensis flour exhibited a total phenolic content ranging between 0.82-2.57 g gallic acid equivalents/100 g fresh flour weight. The highest antioxidant activity, measured by the DPPH assay, was observed for samples from the Huasco valley. HPLC-MS/MS analysis allowed the tentative identification of eight anthocyanins and 13 phenolic compounds including flavonol glycosides, C-glycosyl flavones and ellagic acid derivatives. The antioxidant activity and the phenolic composition in the flour suggest that this ancient South American resource may have potential as a functional food.

  12. Colour, phenolic content and antioxidant activity of grape juice

    Directory of Open Access Journals (Sweden)

    Vívian Maria Burin

    2010-12-01

    Full Text Available Viticultural practices in the State of Santa Catarina, Brazil, have shown economic growth, with the production of grapes used to produce wines and grape juice. Grapes are rich in phenolic compounds which have drawn attention not only because of their important role in the development of products derived from grapes, but also for their potential beneficial health effects. The objective of this study was to evaluate commercial, organic and homemade grape juices produced in Santa Catarina. Grape juices were analyzed for total phenolic content, colour, and antioxidant activity. The commercial juices had the highest average values for total monomeric anthocyanins and total phenolics. There was a strong positive correlation (R = 0.9566 between the antioxidant activity and total phenolic content for the commercial juice. In addition, the Principle Components Analysis showed a strong positive correlation between the red colour and total monomeric anthocyanins. However, the total monomeric anthocyanis and polymeric anthocyanins showed a negative correlation.

  13. Chilean Prosopis Mesocarp Flour: Phenolic Profiling and Antioxidant Activity

    Directory of Open Access Journals (Sweden)

    Guillermo Schmeda-Hirschmann

    2015-04-01

    Full Text Available In South America, the mesocarp flour of Prosopis species plays a prominent role as a food resource in arid areas. The aim of this work was the characterization of the phenolic antioxidants occurring in the pod mesocarp flour of Chilean Prosopis. Samples were collected in the Copiapo, Huasco and Elqui valleys from the north of Chile. The samples of P. chilensis flour exhibited a total phenolic content ranging between 0.82–2.57 g gallic acid equivalents/100 g fresh flour weight. The highest antioxidant activity, measured by the DPPH assay, was observed for samples from the Huasco valley. HPLC-MS/MS analysis allowed the tentative identification of eight anthocyanins and 13 phenolic compounds including flavonol glycosides, C-glycosyl flavones and ellagic acid derivatives. The antioxidant activity and the phenolic composition in the flour suggest that this ancient South American resource may have potential as a functional food.

  14. EFECTOS ASIMÉTRICOS DE LA POLÍTICA MONETARIA

    Directory of Open Access Journals (Sweden)

    Mauricio Mayorga Martínez

    2003-12-01

    Full Text Available El objetivo de este documento es obtener evidencia empírica acerca de la existencia de efectos asimétricos de la política monetaria sobre el nivel de actividad económica, con base en el comportamiento de la tasa de interés. Se observa un efecto asimétrico de la política monetaria cuando tasas de interés por encima de su nivel fundamental tienen un efecto sobre la actividad económica significativamente distinto del que tendría una tasa de interés por debajo de su nivel fundamental.La identificación de cambios en la tasa de interés que reflejan cambios de política se realiza por mínimos cuadrados en dos etapas. En la primera etapa, el nivel fundamental de la tasa de interés se estima con una regla de Taylor modificada y sus residuos son utilizados para identificar el estado de la política. La segunda etapa consiste en una regresión del producto real sobre una constante y los valores rezagados de los residuos positivos y negativos obtenidos en la primera etapa. La asimetría vendría determinada por la significancia estadística de los coeficientes individuales de los residuos positivos y negativos y de la diferencia entre estos.La evidencia empírica, para el periodo 1994:01-2002:11, sugiere la existencia de una asimetría débil de la política monetaria. Lo anterior debido a que aunque los incrementos y disminuciones en la tasa de interés afectan el nivel de producción significativamente, la diferencia del impacto no resulta significativa.AbstractThe objective of this paper is to obtain empirical evidence about the existence of asymmetric effects of monetary policy over economic activity, based on interest rate behavior. Monetary policy shows an asymmetric effect when an interest rate over their fundamental level have an impact on economic activity that is significantly different from that when interest rate are below its fundamental level.Changes in interest rate that reflect changes of policy are identified using two stage

  15. Phenolic compounds among the bioactive molecules in Ginkgo biloba L.

    OpenAIRE

    Pereira, Eliana; Barros, Lillian; Santos-Buelga, Celestino; Isabel C. F. R. Ferreira

    2015-01-01

    The interest for natural antioxidants has been increasing over the years. Phenolic compounds comprise a very large group of biologically active molecules, being appreciated for their beneficial effects on health (physiologically active compounds with anti-allergic, antiatherogenic, antimicrobial, antithrombotic, anti-inflammatory, antioxidant, cardioprotective and vasodilatory effects) [1-3]. The aim of the present study was to evaluate the phenolic compounds of Ginkgo biloba L...

  16. Phenolic acids as bioindicators of fly ash deposit revegetation.

    Science.gov (United States)

    Djurdjević, L; Mitrović, M; Pavlović, P; Gajić, G; Kostić, O

    2006-05-01

    The floristic composition, the abundance, and the cover of pioneer plant species of spontaneously formed plant communities and the content of total phenolics and phenolic acids, as humus constituents, of an ash deposit after 7 years of recultivation were studied. The restoration of both the soil and the vegetation on the ash deposits of the "Nikola Tesla-A" thermoelectric power plant in Obrenovac (Serbia) is an extremely slow process. Unfavorable physical and chemical characteristics, the toxicity of fly ash, and extreme microclimatic conditions prevented the development of compact plant cover. The abundance and cover of plants increased from the central part of the deposit towards its edges (ranging from 1-80%). Festuca rubra L., Crepis setosa Hall., Erigeron canadensis L., Cirsium arvense (L.) Scop., Calamagrostis epigeios (L.) Roth., and Tamarix gallica L. were the most abundant species, thus giving the highest cover. Humus generated during the decomposition process of plant remains represents a completely new product absent in the ash as the starting material. The amount of total phenolics and phenolic acids (38.07-185.16 microg/g of total phenolics and 4.12-27.28 microg/g of phenolic acids) in fly ash increased from the center of the deposit towards its edges in correlation with the increase in plant abundance and cover. Ash samples contained high amounts of ferulic, vanillic, and p-coumaric acid, while the content of both p-hydroxybenzoic and syringic acid was relatively low. The presence of phenolic acids indicates the ongoing process of humus formation in the ash, in which the most abundant pioneer plants of spontaneously formed plant communities play the main role. Phenolic compounds can serve as reliable bioindicators in an assessment of the success of the recultivation process of thermoelectric power plants' ash deposits.

  17. ADSORPTION OF PHENOL AND NITROPHENOLS ON A HYPERCROSSLINKED POLYMERIC ADSORBENT

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The adsorption of phenol and nitrophenols on hypercrosslinked polymeric adsorbent wasstudied as a function of the solution concentration and temperature. Adsorption isotherms of phenoland nitrophenols on hypercrosslinked resin were determined. These isotherms were modeledaccording to the Freundlich adsorption isotherm. The isotherms for phenol and nitrophenols onhypercrosslinked resin were assigned as L curves. Thermodynamic parameters were calculated for allphenol and nitrophenols. The kinetics experiment results showed that the adsorption rates were of thefirst-order kinetics. The rate constants at 303K were calculated.

  18. Health promoting and sensory properties of phenolic compounds in food

    OpenAIRE

    Lívia de Lacerda de Oliveira; Mariana Veras de Carvalho; Lauro Melo

    2014-01-01

    Phenolic compounds have been extensively studied in recent years. The presence of these compounds in various foods has been associated with sensory and health promoting properties. These products from the secondary metabolism of plants act as defense mechanisms against environmental stress and attack by other organisms. They are divided into different classes according to their chemical structures. The objective of this study was to describe the different classes of phenolic compounds, the ma...

  19. Complex of myoglobin with phenol bound in a proximal cavity.

    Science.gov (United States)

    Huang, Xiao; Wang, Chunxue; Celeste, Lesa R; Lovelace, Leslie L; Sun, Shenfang; Dawson, John H; Lebioda, Lukasz

    2012-12-01

    Sperm whale myoglobin (Mb) has weak dehaloperoxidase activity and catalyzes the peroxidative dehalogenation of 2,4,6-trichlorophenol (TCP) to 2,6-dichloroquinone. Crystals of Mb and of its more active G65T variant were used to study the binding of TCP, 4-iodophenol (4-IP) and phenol. The structures of crystals soaked overnight in a 10 mM solution of phenol revealed that a phenol molecule binds in the proximal cavity, forming a hydrogen bond to the hydroxyl of Tyr146 and hydrophobic contacts which include interactions with Cβ and Cγ of the proximal histidine His93. The phenol position corresponds to the strongest xenon binding site, Xe1. It appears that the ligand enters the proximal cavity through a gate formed by the flexible loops 79-86 and 93-103. TCP and 4-IP do not bind to Mb in this manner under similar conditions; however, it appears to be likely that dimethyl sulfoxide (DMSO), which was used at a concentration of 0.8 M to facilitate 4-IP dissolution, binds in the phenol/Xe1 binding site. In this structure, a water molecule coordinated to the heme iron was replaced by an oxygen molecule, reflecting the reduction of the heme. Crystals of Mb and G65T Mb soaked for 5-10 min did not show bound phenol. Kinetic studies of TCP dechlorination showed that phenol has a dual effect: it acts as a competitive inhibitor that is likely to interfere with TCP binding at the heme edge and as a weak activator, likely through binding in the proximal cavity. The lack of phenol bound at the heme edge in the crystal structures suggests that its inhibitory binding only takes place when the heme is activated by hydrogen peroxide.

  20. Triterpenes and phenolic compounds in apple fruit (Malus domestica Borkh.)

    OpenAIRE

    Lv, Yanrong

    2016-01-01

    Apple (Malus × domestica Borkh.), a popular and widely cultivated fruit world-wide, contains bioactive triterpenes and phenolic compounds with potentially valuable pharmacological functions. This thesis investigated the effects of pre-harvest and postharvest factors on concentrations of these bioactive compounds in apples. It also studied the effect of ozone treatment, before or during storage, combined with cold storage on triterpene and phenolic compound concentrations in apples and the ant...

  1. The Adsorption Mechanism of Modified Activated Carbon on Phenol

    OpenAIRE

    Lin J. Q.; Yang S. E.; Duan J. M.; Wu J.J.; Jin L. Y.; Lin J. M.; Deng Q. L.

    2016-01-01

    Modified activated carbon was prepared by thermal treatment at high temperature under nitrogen flow. The surface properties of the activated carbon were characterized by Boehm titration, BET and point of zero charge determination. The adsorption mechanism of phenol on modified activated carbon was explained and the adsorption capacity of modified activated carbon for phenol when compared to plain activated carbon was evaluated through the analysis of adsorption isotherms, thermodynamic and ki...

  2. Optical properties of natural phenols in aqueous media

    Science.gov (United States)

    Vusovich, Olga; Sultimova, Natalia; Tchaikovskaya, Olga; Sokolova, Irina; Vasilieva, Nina

    2015-11-01

    Currently, the study of the photochemistry of natural phenols is relevant as it has a fundamental and a practical importance. The optical properties of natural phenols are studied: 3-methoxy-4-hydroxybenzaldehyde (vanillin) and 3- hydroxy-4-methoxybenzaldehyde (isovanillin), 4-hydroxy-3-methoxybenzoic acid (vanillic acid). The processes of proton transfer in the investigated molecules in ground and excited states under exposure to lamp and laser emissions are presented using the methods of electron spectroscopy and quantum chemistry.

  3. Phenolic and Theobromine Contents of Commercial Dark, Milk and White Chocolates on the Malaysian Market

    OpenAIRE

    Cheng Chia Meng; Abbe Maleyki Mhd Jalil; Amin Ismail

    2009-01-01

    Chocolate contains a wide range of antioxidants that includes soluble phenolic compounds (phenolic acids, catechin, epicatechin, and proanthocyanidins), insoluble polymeric phenolics and methylxanthines. The objective of this study was to determine phenolic and theobromine contents in dark (DC), milk (MC), and white (WC) chocolates commonly found in the Malaysian marketplace. Total phenolic and flavonoids were determined by means of a spectrometric assay, while catechin, epicatechin and theob...

  4. EFECTO ABORTIVO DE LOS ANTICONCEPTIVOS HORMONALES: UNA REVISIÓN

    Directory of Open Access Journals (Sweden)

    PAU AGULLES SIMÓ

    2015-01-01

    Full Text Available En gran parte de la comunidad científica, así como del ámbito jurídico, al tratar del embrión no nacido, está vigente el criterio según el cual hay que definir el embarazo como el período que comprende sólo desde la implantación hasta el nacimiento natural. Esto lleva consigo otras novedades; por ejemplo, la redefinición de aborto como la eliminación del embrión sólo en ese período, o la extensión de la anticoncepción a cualquier medio que impida la unión entre los gametos como consecuencia de una relación íntima, o también que elimine el producto de la concepción antes de su implantación. De modo que la industria farmacéutica está lanzando al mercado, bajo el nombre de anticonceptivos, productos que actúan también mediante un mecanismo antiimplantatorio. Este hecho tiene grandes repercusiones éticas con relación al respeto del embrión, que obligan a reflexionar acerca de la valoración moral de la prescripción, dispensación y uso de estos medios. Ahora bien, ¿cuáles de los medios contraceptivos actualmente presentes en el mercado incluyen un efecto antiimplantatorio?, ¿qué mecanismos contribuyen a su acción farmacológica y en qué medida lo hacen? Esto es lo que hemos estudiado en este artículo, basándonos en la bibliografía científica disponible. Aunque no ha sido una tarea sencilla, puesto que los resultados aportados por la literatura varían mucho, se ha tratado de ofrecer una conclusión bastante precisa. Básicamente hemos cumplido un doble objetivo: actualizar y completar los estudios —pocos, parciales o lejanos en el tiempo— que tenían este mismo objeto; y ofrecer una valoración ética respecto al respeto de la vida naciente del uso de los anticonceptivos hormonales que pueden tener efecto antiimplantatorio.

  5. EL EFECTO DE LA DESHIDRATACION EN EL RENDIMIENTO ANAEROBICO

    Directory of Open Access Journals (Sweden)

    Fernando Ubiratan Da Silveira

    2006-12-01

    Full Text Available El aumento de la temperatura corporal y la aparición de la sudoración son dos respuestas normales a la actividad física. Sin embargo, la deshidratación y la hipertermia que frecuentemente acompañan el entrenamiento deportivo y a la competición, son las causas más comunes y al mismo tiempo evitables de la fatiga prematura entre los atletas (Murray, 1996. La deshidratación contribuye a la hipertermia reduciendo la capacidad del organismo de perder calor, y aún bajos niveles de deshidratación de tan sólo un 2% del peso corporal perdido, pueden perjudicar el rendimiento físico (Maughan, 2003; Murray, 1996. Los efectos de la deshidratación sobre variables anaeróbicas no son muy claros, debido a los diferentes porcentuales y métodos de deshidratación utilizados en las investigaciones. Por eso, la presente revisión de literatura propone un análisis de los efectos de la deshidratación sobre el rendimiento y metabolismo anaeróbico bajo la organización según tres distintos modelos experimentales: 1. métodos de deshidratación pasiva; 2. métodos de deshidratación activa; 3. método de deshidratación mixto. Así como ocurre en el rendimiento aeróbico, las diferencias en los resultados del rendimiento anaeróbico parecen estar relacionados con algunos factores como: la magnitud de cambio en el peso corporal, el tiempo en que los sujetos estuvieran bajo proceso de deshidratación, las pruebas utilizadas para medir las variables anaeróbicas, los métodos de deshidratación y principalmente si hubo combinación de estos métodos.

  6. EFECTOS COOPERATIVOS EN HETEROTETRÁMEROS (ETANOL3-AGUA

    Directory of Open Access Journals (Sweden)

    Sol M. Mejía

    2009-06-01

    Full Text Available La teoría de funcionales de la densidad (DFT: B3LYP/6-31+G(d fue empleada para la optimización de agregados estables sobre la superficie de energía potencial de los heterotetrámeros (etanol3-agua.  Las energías de tetramerización pueden llegar a valores hasta de −21,00 kcal/mol.  Esta energía no se puede obtener considerando solo contribuciones de interacciones entre dos moléculas del agregado, lo cual sugiere la presencia de efectos cooperativos globales (positivos.  Tales efectos son reflejados en distancias menores de los puentes de hidrógeno y distancias menores oxígeno-oxígeno, lo mismo que en elongaciones mayores del enlace O-H en la molécula dadora de protón con un corrimiento hacia el rojo mayor en los heterotetrámeros comparado con los heterodímeros de etanol-agua y el dímero de etanol.  La mayor cooperatividad fue observada en los cuatro puentes de hidrógeno dispuestos en el patrón geométrico cíclico más grande posible, actuando todas las moléculas como aceptoras y dadoras de protón simultáneamente.  Un análisis similar al de la caracterización de heterotetrámeros de (etanol3-agua se llevó a cabo para los heterotetrámeros  (metanol3-agua y tetrámeros de etanol y metanol.  La comparación de estos valores mostró que existe una gran similitud entre todos los parámetros analizados para agregados con el mismo patrón geométrico.  

  7. Unimolecular thermal decomposition of phenol and d5-phenol: Direct observation of cyclopentadiene formation via cyclohexadienone

    Science.gov (United States)

    Scheer, Adam M.; Mukarakate, Calvin; Robichaud, David J.; Nimlos, Mark R.; Carstensen, Hans-Heinrich; Barney Ellison, G.

    2012-01-01

    The pyrolyses of phenol and d5-phenol (C6H5OH and C6D5OH) have been studied using a high temperature, microtubular (μtubular) SiC reactor. Product detection is via both photon ionization (10.487 eV) time-of-flight mass spectrometry and matrix isolation infrared spectroscopy. Gas exiting the heated reactor (375 K-1575 K) is subject to a free expansion after a residence time in the μtubular reactor of approximately 50-100 μs. The expansion from the reactor into vacuum rapidly cools the gas mixture and allows the detection of radicals and other highly reactive intermediates. We find that the initial decomposition steps at the onset of phenol pyrolysis are enol/keto tautomerization to form cyclohexadienone followed by decarbonylation to produce cyclopentadiene; C6H5OH → c-C6H6 = O → c-C5H6 + CO. The cyclopentadiene loses a H atom to generate the cyclopentadienyl radical which further decomposes to acetylene and propargyl radical; c-C5H6 → c-C5H5 + H → HC≡CH + HCCCH2. At higher temperatures, hydrogen loss from the PhO-H group to form phenoxy radical followed by CO ejection to generate the cyclopentadienyl radical likely contributes to the product distribution; C6H5O-H → C6H5O + H → c-C5H5 + CO. The direct decarbonylation reaction remains an important channel in the thermal decomposition mechanisms of the dihydroxybenzenes. Both catechol (o-HO-C6H4-OH) and hydroquinone (p-HO-C6H4-OH) are shown to undergo decarbonylation at the onset of pyrolysis to form hydroxycyclopentadiene. In the case of catechol, we observe that water loss is also an important decomposition channel at the onset of pyrolysis.

  8. Effect of phenolic extracts on trans fatty acid formation during frying

    Directory of Open Access Journals (Sweden)

    Gamel, TH

    1999-12-01

    Full Text Available Olive oil (blend of refined and virgin and sunflower oil containing added methanol phenolic extracts of dry rosemary and olive vegetable water or the synthetic antioxidant BHA in combination with the extracts, were used in a frying process. Eight frying operations were performed at 180 °C with 24 hr intervals between fryings. During the frying period the trans fatty acids (TFA by capillary column gas chromatography (CC-GC were determined. Trans fatty acids of oleic and linoleic were increased with frying time in both the control oil samples. The rosemary additives (extracts alone and in combination with BHA decreased the level of trans fatty acids (mainly elaidic acid, while the addition of olive vegetable water did not have any effect.

    Aceite de oliva (mezcla de virgen y refinado y aceite de girasol con extractos fenólicos de romero seco y aguas de vegetación de aceituna, o con el antioxidante sintético BHA en combinación con los extractos, se usaron en proceso de fritura. Se realizaron 8 operaciones de fritura a 180°C con intervalos de 24 h. Se determinaron los ácidos grasos trans (TFA por cromatografía de gases en columna capilar (CC-GC. Los ácidos grasos trans de oleico y linoleico aumentaron con el tiempo de fritura en las muestras de aceite control. Los extractos de romero, solos y en combinación con BHA, disminuyeron los niveles de ácidos grasos trans (principalmente ácido elaídico mientras que la adicción de aguas de vegetación de aceituna no tuvo ningún efecto.

  9. Phenolic acids as bioindicators of fly ash deposit revegetation

    Energy Technology Data Exchange (ETDEWEB)

    L. Djurdjevic; M. Mitrovic; P. Pavlovic; G. Gajic; O. Kostic [Institute for Biological Research ' Sinisa Stankovic,' Belgrade (Serbia and Montenegro). Department of Ecology

    2006-05-15

    The floristic composition, the abundance, and the cover of pioneer plant species of spontaneously formed plant communities and the content of total phenolics and phenolic acids, as humus constituents, of an ash deposit after 7 years of recultivation were studied. The restoration of both the soil and the vegetation on the ash deposits of the 'Nikola Tesla-A' thermoelectric power plant in Obrenovac (Serbia) is an extremely slow process. Unfavorable physical and chemical characteristics, the toxicity of fly ash, and extreme microclimatic conditions prevented the development of compact plant cover. The abundance and cover of plants increased from the central part of the deposit towards its edges. Festuca rubra L., Crepis setosa Hall., Erigeron canadensis L., Cirsium arvense (L.) Scop., Calamagrostis epigeios (L.) Roth., and Tamarix gallica L. were the most abundant species, thus giving the highest cover. Humus generated during the decomposition process of plant remains represents a completely new product absent in the ash as the starting material. The amount of total phenolics and phenolic acids in fly ash increased from the center of the deposit towards its edges in correlation with the increase in plant abundance and cover. The presence of phenolic acids indicates the ongoing process of humus formation in the ash, in which the most abundant pioneer plants of spontaneously formed plant communities play the main role. Phenolic compounds can serve as reliable bioindicators in an assessment of the success of the recultivation process of thermoelectric power plants' ash deposits.

  10. Gas phase plasma impact on phenolic compounds in pomegranate juice.

    Science.gov (United States)

    Herceg, Zoran; Kovačević, Danijela Bursać; Kljusurić, Jasenka Gajdoš; Jambrak, Anet Režek; Zorić, Zoran; Dragović-Uzelac, Verica

    2016-01-01

    The aim of the study was to evaluate the effect of gas phase plasma on phenolic compounds in pomegranate juice. The potential of near infrared reflectance spectroscopy combined with partial least squares for monitoring the stability of phenolic compounds during plasma treatment was explored, too. Experiments are designed to investigate the effect of plasma operating conditions (treatment time 3, 5, 7 min; sample volume 3, 4, 5 cm(3); gas flow 0.75, 1, 1.25 dm(3) min(-1)) on phenolic compounds and compared to pasteurized and untreated pomegranate juice. Pasteurization and plasma treatment resulted in total phenolic content increasing by 29.55% and 33.03%, respectively. Principal component analysis and sensitivity analysis outputted the optimal treatment design with plasma that could match the pasteurized sample concerning the phenolic stability (5 min/4 cm(3)/0.75 dm(3) min(-1)). Obtained results demonstrate the potential of near infrared reflectance spectroscopy that can be successfully used to evaluate the quality of pomegranate juice upon plasma treatment considering the phenolic compounds.

  11. Phenolic Compounds in the Potato and Its Byproducts: An Overview.

    Science.gov (United States)

    Akyol, Hazal; Riciputi, Ylenia; Capanoglu, Esra; Caboni, Maria Fiorenza; Verardo, Vito

    2016-05-27

    The potato (Solanum tuberosum L.) is a tuber that is largely used for food and is a source of different bioactive compounds such as starch, dietary fiber, amino acids, minerals, vitamins, and phenolic compounds. Phenolic compounds are synthetized by the potato plant as a protection response from bacteria, fungi, viruses, and insects. Several works showed that these potato compounds exhibited health-promoting effects in humans. However, the use of the potato in the food industry submits this vegetable to different processes that can alter the phenolic content. Moreover, many of these compounds with high bioactivity are located in the potato's skin, and so are eliminated as waste. In this review the most recent articles dealing with phenolic compounds in the potato and potato byproducts, along with the effects of harvesting, post-harvest, and technological processes, have been reviewed. Briefly, the phenolic composition, main extraction, and determination methods have been described. In addition, the "alternative" food uses and healthy properties of potato phenolic compounds have been addressed.

  12. Behavior of phenol adsorption on thermal modified activated carbon☆

    Institute of Scientific and Technical Information of China (English)

    Dengfeng Zhang; Peili Huo; Wei Liu

    2016-01-01

    Adsorption process is acknowledged as an effective option for phenolic wastewater treatment. In this work, the activated carbon (AC) samples after thermal modification were prepared by using muffle furnace. The phenol ad-sorption kinetics and equilibrium measurements were carried out under static conditions at temperature ranging from 25 to 55 °C. The test results show that the thermal modification can enhance phenol adsorption on AC samples. The porous structure and surface chemistry analyses indicate that the decay in pore morphology and decrease of total oxygen-containing functional groups are found for the thermal modified AC samples. Thus, it can be further inferred that the decrease of total oxygen-containing functional groups on the modified AC sam-ples is the main reason for the enhanced phenol adsorption capacity. For both the raw sample and the optimum modified AC sample at 900 °C, the pseudo-second order kinetics and Langmuir models are found to fit the exper-imental data very well. The maximum phenol adsorption capacity of the optimum modified AC sample can reach 144.93 mg·g−1 which is higher than that of the raw sample, i.e. 119.53 mg·g−1. Adsorption thermodynamics analysis confirms that the phenol adsorption on the optimum modified AC sample is an exothermic process and mainly via physical adsorption.

  13. Phenolic contents and bioactive potential of peach fruit extracts.

    Science.gov (United States)

    Mokrani, Abderrahmane; Krisa, Stéphanie; Cluzet, Stéphanie; Da Costa, Grégory; Temsamani, Hamza; Renouf, Elodie; Mérillon, Jean-Michel; Madani, Khodir; Mesnil, Marc; Monvoisin, Arnaud; Richard, Tristan

    2016-07-01

    Several cultivars of peach fruit (Prunus persica L.) were investigated. Their phenolic composition and concentration were assessed by LC-MS. Concentrations were calculated in mg per g of dry weight extract. Their antioxidant capacity (Folin-Ciocalteu, ORAC, DPPH, ABTS, PFRAP and ICA), inhibitory property against β-amyloid and α-synuclein fibril formation and protective capacity against Aβ-induced toxicity on PC12 cell lines (viability assessed by MTT assay and intracellular ROS production by DCFH-DA assay) were evaluated. Fifteen different phenolic compounds were identified and quantified. In particular, new isorhamnetin derivatives were identified. Phenolic contents were ranged between 19 and 82mg/g. Spring Belle extract had the highest content and Romea the lowest. Except for the ICA assay, a good correlation between phenolic content and the antioxidant capacities of peach fruit extracts was found, indicating that phenolic compounds are major contributors to their antioxidant capacity. Results indicate that the phenolic extract of peach cultivars inhibits Aβ and αS fibril formation and protects PC12 cell lines against Aβ-induced toxicity.

  14. Phenol removal from refinery wastewater by mutant recombinant horseradish peroxidase.

    Science.gov (United States)

    Asad, Sedigheh; Dabirmanesh, Bahareh; Khajeh, Khosro

    2014-01-01

    Application of mutated recombinant horseradish peroxidase (HRP) for phenol removal from refinery effluents is reported. Recombinant HRP produced in Escherichia coli suffers from the disadvantage of lacking glycosylation, which affects its catalytic efficiency and stability toward inactivating parameters such as increased temperature and enhanced amounts of hydrogen peroxide. In the present study, the previously reported variant (in which Asn268 was substituted with Asp, N268D) with improved stability characteristics and catalytic efficiency was used to remove phenol from a petroleum refinery effluent. The presence and removal of phenol was studied by high-performance liquid chromatography; the precipitated oxidized phenol was also observed and removed from the sample by centrifugation. Results showed that the N268D variant can remove 61%, 67%, and 81% of phenol from effluent in 1, 2, and 16 H, respectively. By exploiting the N268D mutant, removal of 50% phenol could be achieved in 42 Min, which was more than 22 times less than the treatment time required by native recombinant enzyme.

  15. Free and glycosylated simple phenol profiling in Apulian Italian wines.

    Science.gov (United States)

    Barnaba, C; Dellacassa, E; Nicolini, G; Nardin, T; Malacarne, M; Larcher, R

    2016-09-01

    Free simple phenols have a significant role in defining the sensory and nutritional characteristics of wines, affecting the organoleptic profile and having positive effects on health, but glycosidically bound phenols can also be hydrolysed during the winemaking process, releasing the corresponding volatile compounds and making a possible contribution to the final sensory profile. In this work, application of on-line SPE liquid chromatography-high resolution mass spectrometry, operating in negative polarity with heated electrospray, allowed to detect over eighty free and glycosylated simple phenols in Primitivo di Manduria and Negroamaro wines. Sixty-one phenols, four of which phenolic glucosidic precursors, were quantified as having quantification limits ranging from 0.001 to 0.1μgmL(-1), calibration R(2) of 0.99 for over 92% of compounds, and precision (R.S.D.%) always lower than 12%. Twenty-four simple phenolic precursors were tentatively identified as hexoside, pentoside and hexoside-hexoside derivatives, on the basis of accurate mass, isotopic pattern and MS/MS fragmentation.

  16. Phenolic Compounds in the Potato and Its Byproducts: An Overview

    Directory of Open Access Journals (Sweden)

    Hazal Akyol

    2016-05-01

    Full Text Available The potato (Solanum tuberosum L. is a tuber that is largely used for food and is a source of different bioactive compounds such as starch, dietary fiber, amino acids, minerals, vitamins, and phenolic compounds. Phenolic compounds are synthetized by the potato plant as a protection response from bacteria, fungi, viruses, and insects. Several works showed that these potato compounds exhibited health-promoting effects in humans. However, the use of the potato in the food industry submits this vegetable to different processes that can alter the phenolic content. Moreover, many of these compounds with high bioactivity are located in the potato’s skin, and so are eliminated as waste. In this review the most recent articles dealing with phenolic compounds in the potato and potato byproducts, along with the effects of harvesting, post-harvest, and technological processes, have been reviewed. Briefly, the phenolic composition, main extraction, and determination methods have been described. In addition, the “alternative” food uses and healthy properties of potato phenolic compounds have been addressed.

  17. PEMBUATAN RESIN PHENOL FORMALDEHID TERHADAP APLIKASINYA SEBAGAI VERNIS

    Directory of Open Access Journals (Sweden)

    Nur Rokhati

    2011-07-01

    Full Text Available Phenol formaldehid termasuk kelompok resin sintetis yang dihasilkan dari reaksi polimerisasi antara phenol dengan formaldehid. Ada dua jenis resin phenol formaldehid yaitu : novolak yang bersifat termoplast dan resol yang bersifat termoset. Phenol formaldehid dapat diaplikasikan sebagai vernis karena dapat membentuk lapisan film yang kering.Penelitian dilakukan dengan mereaksikan phenol dan formaldehid dengan pH dan perbandingan mol bervariasi. Jenis novolak dibuat pada suasana asam dengan penambahan HCl, suhu 900C, dan waktu reaksi 5 jam, sedangkan jenis resol dibuat pada suasana basa dengan penambahan NaOH, suhu 800C dan waktu reaksi 3 jam. Hasil resin phenol formaldehid diaplikasikan sebagai vernis pada kayu jati. Hasil penelitian menunjukkan bahwa dengan bertambahnya pH dan perbandingan reaktan, waktu kering semakin lama. Kondisi optimum jenis novolak diperoleh pada pH 2,5 dan perbandingan reaktan 1 : 0,8, sedangkan untuk jenis resol dicapai pada pH 10 dan perbandingan mol reaktan 1 : 2. Aplikasi jenis novolak sebagai vernis kayu menghasilkan warna yang lebih cerah (tingkat gloss tinggi dibanding dengan jenis resol

  18. Phenol and cresol mixture degradation by the yeast Trichosporon cutaneum.

    Science.gov (United States)

    Alexieva, Z; Gerginova, M; Manasiev, J; Zlateva, P; Shivarova, N; Krastanov, A

    2008-11-01

    Most industrial wastes contain different organic mixtures, making important the investigation on the microbial destruction of composite substrates. The capability of microbes to remove harmful chemicals from polluted environments strongly depends on the presence of other carbon and energy substrates. The effect of mixtures of phenol- and methyl-substituted phenols (o-, m-, p-cresol) on the growth behaviour and degradation capacity of Trichosporon cutaneum strain was investigated. The cell-free supernatants were analysed by HPLC. It was established that the presence of o-, m- and p- cresol has not prevented complete phenol assimilation but had significant delaying effect on the phenol degradation dynamics. The mutual influence of phenol and p-cresol was investigated. We developed the kinetic model on the basis of Haldane kinetics, which used model parameters from single-substrate experiments to predict the outcome of the two-substrate mixture experiment. The interaction coefficients indicating the degree to which phenol affects the biodegradation of p-cresol and vice versa were estimated. Quantitative estimation of interaction parameters is essential to facilitate the application of single or mixed cultures to the bio-treatment of hazardous compounds.

  19. Tunisian table olive phenolic compounds and their antioxidant capacity.

    Science.gov (United States)

    Ben Othman, N; Roblain, D; Thonart, P; Hamdi, M

    2008-05-01

    For the 1st time, 4 olive cultivars, the Meski, Chemlali, Besbessi, and Tounsi, from the Tunisian market were investigated to evaluate the phenolic compounds' contribution in nutritional value of table olives. From the Meski cultivar, we have chosen 4 different samples to evaluate differences within the same cultivar. Basic characteristics and total phenolic content were evaluated in flesh and kernel. The highest value of flesh phenolic content was observed in sample M4 of the Meski cultivar; however, the lowest value was observed in the Besbessi cultivar and they were 1801 and 339 mg GA/100 g dry weight, respectively. The main simple phenolic compounds identified in flesh extracts are hydroxytyrosol, tyrosol, and vanillic acid. Oleuropein was not detected in any samples. The antioxidant activity of Tunisian olive flesh varies between 212 and 462 muM TEAC/g of dry weight. Antioxidant activity of olives was related to their phenolic content but we found a low correlation between phenolic content and TEAC.

  20. Both phenolic and non-phenolic green tea fractionsinhibit migration of cancer cells

    Directory of Open Access Journals (Sweden)

    Ean-Jeong Seo

    2016-11-01

    Full Text Available Green tea consumption is associated with chemoprevention of many cancer types. Fresh tea leaves are rich in polyphenolic catechins, which can constitute up to 30% of the dry leaf weight. While the polyphenols of green tea have been well investigated, it is still largely unknown, whether or not non-phenolic constituents also reveal chemopreventive and anti-metastatic effects.In this study, we investigated the effects of a fraction of green tea rich in phenolic compounds (PF, a non-phenolic fraction (NPF, which contains glyceroglycolipids (GGL, and a pure glyceroglycolipid compound isolated from the non-phenolic fraction in human cancer.Dried green tea leaves were extracted and applied to a Sephadex LH-20 column. The resazurin reduction assay was used to investigate the cytotoxicity of green tea samples towards human HepG2 hepatocellular carcinoma and normal AML12 hepatocytes cells. Gene expression profiling was performed by mRNA microarray hybridization and the microarray results were validated by RT-PCR. The scratch migration assay was used to investigate the effects of green tea samples on cell migration in vitro. The changes of microtubule dynamics were observed using fluorescence microscopy.PF and NPF were prepared from methanol extract of green tea. A GGL was isolated from NPF. All three green tea samples did not show significant cytotoxic activity up to 10 µg/mL in both HepG2 and AML12 cells, whereas cytotoxicity of the control drug doxorubicin was observed with both cell lines (IC50 on AML12: 0.024 µg/mL, IC50 on HepG2: 2.103 µg/mL. We identified three sets of genes differentially expressed upon treatment with the green tea samples. The genes were associated with cytoskeleton formation, cellular movement and morphology. The correlation coefficients between mRNA expression values determined by microarray and RT-PCR were R = 0.94. HepG2 and U2OS cells treated with green tea extracts showed the delayed closures. Besides, the number of

  1. Phenolic antioxidants from Rosa soulieana flowers.

    Science.gov (United States)

    Yang, Chunyan; Li, Fu; Zhang, Xiaolong; Wang, Lun; Zhou, Zhiqiong; Wang, Mingkui

    2013-01-01

    Rosa soulieana has been widely used in traditional medicine to treat cardiovascular disorders. In this study, antioxidant activity-guided fractionation and purification of the methanol extract from the flowers of R. soulieana has led to the isolation of nine phenolic antioxidants, which were identified as catechin (1), tiliroside (2), astragalin (3), isoquercitrin (4), nicotiflorin (5), eugenol 4-O-β-d-(6'-O-galloyl) glucoside (6), michehedyosides D (7), citrusin C (8) and strictinin (9), respectively. Among them, compounds 5-9 were reported from the genus Rosa for the first time. All the compounds were also assayed by in vitro ABTS [2,2'-azinobis(3-ethylbenzothiazoline-6-sulphonic acid) diammonium salt] radical cation scavenging activity. Among these bioactive isolates (1-9), compounds 1, 6, 7 and 9 exhibited strong scavenging activity in ABTS (SC50 = 10.17, 7.38, 8.60, 4.72 μmol/L, respectively) compared with the positive control l-ascorbic acid (SC50 = 15.97 μmol/L).

  2. Phenols displaying tyrosinase inhibition from Humulus lupulus.

    Science.gov (United States)

    Kim, Dae Wook; Woo, Hyun Sim; Kim, Jeong Yoon; Ryuk, Jin Ah; Park, Ki Hun; Ko, Byoung Seob

    2016-10-01

    Tyrosinase is the rate-limiting enzyme for the production of melanin and other pigments via the oxidation of l-tyrosine. The methanol extract from Humulus lupulus showed potent inhibition against mushroom tyrosinase. The bioactivity-guided fractionation of this methanol extract resulted in the isolation of seven flavonoids (1-7), identified as xanthohumol (1), 4'-O-methylxanthohumol (2), xanthohumol C (3), flavokawain C (4), xanthoumol B (5), 6-prenylnaringenin (6) and isoxanthohumol (7). All isolated flavonoids (1-7) effectively inhibited the monophenolase (IC50s = 15.4-58.4 µM) and diphenolase (IC50s = 27.1-117.4 µM) activities of tyrosinase. Kinetic studies using Lineweaver-Burk and Dixon-plots revealed that chalcones (1-5) were competitive inhibitors, whereas flavanones (6 and 7) exhibited both mixed and non-competitive inhibitory characteristics. In conclusion, this study is the first to demonstrate that the phenolic phytochemicals of H. lupulus display potent inhibitory activities against tyrosinase.

  3. Phenolic compounds: their journey after intake.

    Science.gov (United States)

    Velderrain-Rodríguez, G R; Palafox-Carlos, H; Wall-Medrano, A; Ayala-Zavala, J F; Chen, C-Y O; Robles-Sánchez, M; Astiazaran-García, H; Alvarez-Parrilla, E; González-Aguilar, G A

    2014-02-01

    Plant foods are rich in phenolic compounds (PCs) that display multifaceted bioactions in health promotion and disease prevention. To exert their bioactivity, they must be delivered to and absorbed in the gastrointestinal (GI) tract, transported in circulation, and reach the target tissues. During the journey from ingestion to target tissues and final excretion, PCs are subjected to modifications by many factors during their absorption, deposition, metabolism and excretion (ADME) and consequently their bioefficacy may be modified. Consistent with all nutrients in foods, PCs must first be released from the food matrix through mechanical, chemical, and enzymatic forces to facilitate absorption along the GI tract, particularly in the upper small intestine section. Further, glycosylation of PCs directs the route of their absorption with glycones being transported through active transportation and aglycones through passive diffusion. After enteral absorption, the majority of PCs are extensively transformed by the detoxification system in enterocytes and liver for excretion in bile, feces, and urine. The journey of PCs from consumption to excretion appears to be comparable to many synthetic medications, but with some dissimilarities in their fate and bioactivity after phase I and II metabolism. The overall bioavailability of PCs is determined mainly by chemical characteristics, bioaccessibility, and ADME. In this review, factors accounting for variation in PCs bioavailability are discussed because this information is crucial for validation of the health benefits of PCs and their mechanism of action.

  4. INHIBITION KINETICS DURING THE OXIDATION OF BINARY MIXTURES OF PHENOL WITH CATECHOL, RESORCINOL AND HYDROQUINONE BY PHENOL ACCLIMATED ACTIVATED SLUDGE

    Directory of Open Access Journals (Sweden)

    C. C. Lobo

    Full Text Available Abstract In this work the aerobic degradation of phenol (PH, catechol (CA, resorcinol (RE, hydroquinone (HY and of the binary mixtures PH+CA, PH+RE, PH+HY by phenol-acclimated activated sludge was studied. Single substrate experiments show a Haldane-type dependence of the respiration rate on PH, RE and HY, while CA corresponded to the Monod model. Binary substrate experiments demonstrated that the presence of a second substrate only affected the kinetics, but not the stoichiometry of the oxidation of the compounds tested. While CA inhibited the oxidation of PH, PH inhibited the oxidation of RE and HY. A mathematical model was developed to represent the aerobic biodegradation of the phenolic compounds tested. The agreement between the proposed model and the experimental data indicates that the proposed model can be useful for predicting substrate and dissolved oxygen concentrations in bioreactors treating phenolic wastewaters.

  5. Neurociencia y bilingüismo: efecto del primer idioma

    Directory of Open Access Journals (Sweden)

    Germary Díaz-Sánchez

    2013-08-01

    Full Text Available Desde la perspectiva neurobiológica, en este trabajo abordamos los efectos del idioma materno sobre el aprendizaje de una segunda lengua. Aunque existen investigaciones en diferentes países sobre este problema, pocas tratan el enfoque de la neurobiología y, menos aún, cuando se trata del español como idioma materno. Para la investigación se recopiló literatura descriptiva y experimental, con el fin de obtener los datos necesarios para alcanzar los objetivos; se realizó un metaanálisis cualitativo de los datos obtenidos, utilizando tablas de correlación. Los datos reflejaron que la adquisición de un segundo idioma siempre va a estar mediatizada por los esquemas ya establecidos del primer idioma y que existen aspectos neurobiológicos que subyacen a algunos mecanismos de interferencia y a la adquisición de un segundo lenguaje. Además, encontramos que, mientras más similares sean los idiomas, los mecanismos neurales subyacentes facilitan la transferencia del uno al otro.

  6. La violencia como efecto de socialización

    Directory of Open Access Journals (Sweden)

    Gisela Daza Navarrete

    1995-04-01

    Full Text Available El espacio teórico abierto por Winnicott con el concepto de Espacio Potencial es un terreno fecundo para pensar la socialización, constituye por tanto el punto de partida de las reflexiones que aquí se presentan. Punto de partida solamente en cuanto su desarrollo en términos de un espacio, requiere de una nueva conceptualización que determine su lógica independientemente de la relación de un “yo” con lo “no- yo”. Un espacio independiente del sujeto en el que la experiencia del vivir y la experiencia cultural tienen lugar como creación de sentido de la que resulta el sujeto como efecto de esa creación. La producción de sentido cobra así una importancia capital en la conceptualización de la socialización, por ello, la realización del proceso de producción o su impedimento constituyen el eje en el que se instalan o no las disponibilidades para la violencia. La institución se plantea entonces como acción queagencia u obstruye la posibilidad del proceso.

  7. Efectos no lineales fotoinducidos en cristales líquidos

    Directory of Open Access Journals (Sweden)

    Juan A. Reyes

    2001-01-01

    Full Text Available Se presentan dos ejemplos en los que se aplica un formalismo analítico que permite describir una amplia variedad de fenómenos no lineales que ocurren cuando un campo óptico se propaga en un cristal líquido. Primero se describe la propagación de ondas planas en celdas rectangulares formadas por cristales líquidos nemáticos, tomando en cuenta su acoplamiento con la orientación. Posteriormente se analiza la propagación de un paquete de ondas en la celda. Se muestra que existe un efecto de guía de ondas en la propagación de los campos ópticos y que los modos transversales magnéticos (TM de la radiación electromagnética se pueden propagar como solitones ópticos. En ausencia de absorción, se calculan explícitamente diversas propiedades de los solitones.

  8. Engineering phenolics metabolism in the grasses using transcription factors

    Energy Technology Data Exchange (ETDEWEB)

    Grotewold, Erich [The Ohio State University

    2013-07-26

    The economical competitiveness of agriculture-derived biofuels can be significantly enhanced by increasing biomass/acre yields and by furnishing the desired carbon balance for facilitating liquid fuel production (e.g., ethanol) or for high-energy solid waste availability to be used as biopower (e.g., for electricity production). Biomass production and carbon balance are tightly linked to the biosynthesis of phenolic compounds, which are found in crops and in agricultural residues either as lignins, as part of the cell wall, or as soluble phenolics which play a variety of functions in the biology of plants. The grasses, in particular maize, provide the single major source of agricultural biomass, offering significant opportunities for increasing renewable fuel production. Our laboratory has pioneered the use of transcription factors for manipulating plant metabolic pathways, an approach that will be applied here towards altering the composition of phenolic compounds in maize. Previously, we identified a small group of ten maize R2R3-MYB transcription factors with all the characteristics of regulators of different aspects of phenolic biosynthesis. Here, we propose to investigate the participation of these R2R3-MYB factors in the regulation of soluble and insoluble maize phenolics, using a combination of over-expression and down-regulation of these transcription factors in transgenic maize cultured cells and in maize plants. Maize cells and plants altered in the activity of these regulatory proteins will be analyzed for phenolic composition by targeted metabolic profiling. Specifically, we will I) Investigate the effect of gain- and loss-of-function of a select group of R2R3-MYB transcription factors on the phenolic composition of maize plants and II) Identify the biosynthetic genes regulated by each of the selected R2R3-MYB factors. While a likely outcome of these studies are transgenic maize plants with altered phenolic composition, this research will significantly

  9. Changes in phenols contents from buckwheat sprouts during growth stage.

    Science.gov (United States)

    Koyama, Masahiro; Nakamura, Chiho; Nakamura, Kozo

    2013-02-01

    Germinated buckwheat is buckwheat seeds soaked in water just until it begins to bud. Buckwheat sprouts are seedling plants of buckwheat grown up to 10-15 cm. The purpose of this study was to determine the optimal growth period for accumulating the most abundant functional phenol(s) in germinated buckwheat that had been soaked in darkness and buckwheat sprouts cultivated by hydroponic culture. The rutin contained in germinated buckwheat was analyzed by CE (capillary electrophoresis). Phenols, including isoorientin, orientin, isovitexin, vitexin, and rutin were separated from buckwheat sprouts by HPLC and identified by LC-MS. The highest rutin content in germinated buckwheat was found to be 15.8 mg/100 g DW at 20 h after germination. Buckwheat sprouts contained five kinds of major phenols. The highest amounts of isoorientin, orientin, isovitexin, and vitexin were measured at day 3, with the exception of rutin, and then a gradual decrease was observed as the sprouts grew. The quantities of isoorientin, orientin, isovitexin, and vitexin at day 3 were 5.8, 11.7, 26.2, and 28.9 mg/100 g FW, respectively. The rutin content rapidly increased to 109.0 mg/100 g FW until day 6. The highest total phenols in buckwheat sprouts were 162.9 mg/100 g FW at day 6. Germinated buckwheat soaked for 20 h and buckwheat sprouts cultivated for 6 days were rich in dietary phenol(s), which makes these plants a valuable functional food for human consumption.

  10. Phenolic Profiles and Antioxidant Activity of Lotus Root Varieties

    Directory of Open Access Journals (Sweden)

    Yang Yi

    2016-06-01

    Full Text Available Lotus root attracts increasing attention mainly because of its phenolic compounds known as natural antioxidants. Its thirteen varieties were systematically analyzed on the content, distribution, composition and antioxidant activity of phenolic compounds for a better understanding of this aquatic vegetable. The respective mean contents of total phenolics in their flesh, peel and nodes were 1.81, 4.30 and 7.35 mg gallic acid equivalents (GAE/g fresh weight (FW, and those of total flavonoids were 3.35, 7.69 and 15.58 mg rutin equivalents/g FW. The phenolic composition determined by a high-performance liquid chromatography method varied significantly among varieties and parts. The phenolics of flesh were mainly composed of gallocatechin and catechin; those of peel and node were mainly composed of gallocatechin, gallic acid, catechin and epicatechin. The antioxidant activities of phenolic extracts in increasing order were flesh, peel and node; their mean concentrations for 50% inhibition of 2,2-diphenyl-1-picrylhydrazyl radical were 46.00, 26.43 and 21.72 µg GAE/mL, and their mean values representing ferric reducing antioxidant power were 75.91, 87.66 and 100.43 µg Trolox equivalents/100 µg GAE, respectively. “Zoumayang”, “Baheou”, “No. 5 elian” and “Guixi Fuou” were the hierarchically clustered varieties with relatively higher phenolic content and stronger antioxidant activity as compared with the others. Especially, their nodes and peels are promising sources of antioxidants for human nutrition.

  11. Oxidation of phenolic acids by soil iron and manganese oxides

    Energy Technology Data Exchange (ETDEWEB)

    Lehmann, R.G.; Cheng, H.H.; Harsh, J.B.

    Phenolic acids are intermediary metabolites of many aromatic chemicals and may be involved in humus formation, allelopathy, and nutrient availability. Depending on their structures, six phenolic acids were shown to react at different rates with oxidized forms of Fe and Mn in a Palouse soil (fine-silty, mixed, mesic Pachic Ultic Haploxeroll). Increasing methoxy substitution on the aromatic ring of phenolic acids increased the reaction rate. Reaction rate was also increased for longer carboxyl-containing side chains. After 4 h reaction, little of the applied (10 mg kg/sup -1/ soil) p-hydroxybenzoic or p-coumaric acids had reacted, while 0 to 5, 70, 90, and 100% of the vanillic, ferulic, syringic, and sinapic acids, respectively, had reacted. After 72 h under conditions limiting microbial growth, none of the p-hydroxybenzoic, 30% of the p-coumaric, and 50% of the vanillic acids had reacted. The reaction was shown to be predominantly chemical, and not biological, since phenolic acid extractabilities were similar for Palouse soil and for Palouse soil pretreated with LiOBr to remove organic matter. When the Palouse soil was pretreated with a sodium dithionite-citrate solution to remove Fe and Mn oxides, none of the phenolic acids reacted after 1 h. The reaction of sinapic acid with Palouse soil was shown to produce Fe(II) and soluble Mn as reaction products. The reaction of phenolic acids with soil was thus shown to be an oxidation of the phenolic acids, coupled with a reduction of soil Fe and Mn oxides.

  12. Soluble free phenolic compound contents and antioxidant capacity of bread and durum wheat genotypes

    Directory of Open Access Journals (Sweden)

    Žilić Slađana

    2013-01-01

    Full Text Available The objective of this study was to determine phenolic compounds and the total antioxidant capacity in the grain of ten bread (T. aestivum L. and ten durum (T. durum Desf. wheat genotypes. Soluble free forms of total phenolics, flavonoids, PVPP (polyvinylpolypyrrolidone bound phenolics, proanthocyanidins and phenolic acids were investigated. In addition, the correlation coefficients between total antioxidant capacities and the concentration of different soluble free phenolic compounds, as well as between soluble free total phenolics and phenolic acids, flavonoids and PVPP bound phenolics were determined. Significant differences in the content of aceton/water extractable total phenolics, PVPP bound phenolics and phenolic acids between and within two wheat species were found. On the average, durum wheat samples had about 1.19-fold higher total phenolic compounds and about 1.5-fold higher PVPP bound phenolics than bread wheat samples. Three phenolic acids, ferulic, caffeic and chlorogenic, were detected in wholemeal bread wheat. Caffeic acid was not found in durum wheat samples whilst ferulic acid was the most abundant. Proanthocyanidins in bread and durum wheat genotypes were not detected. The antioxidant capacity measured as the DPPH radical scavenging activity was similar in wholemeal of bread and durum wheat, however, significant differences were observed among genotypes within species. [Projekat Ministarstva nauke Republike Srbije, br. 31069

  13. Analysis of bioavailable phenols from natural samples by recombinant luminescent bacterial sensors.

    Science.gov (United States)

    Leedjärv, Anu; Ivask, Angela; Virta, Marko; Kahru, Anne

    2006-09-01

    A whole-cell recombinant bacterial sensor for the detection of phenolic compounds was constructed and used for the analysis of bioavailable phenols in natural samples. The sensor Pseudomonas fluorescens OS8(pDNdmpRlux) contains luxCDABE operon as a reporter under the control of phenol-inducible Po promoter from Pseudomonas sp. CF600. Expression of lux genes from the Po promoter, and thus the production of bioluminescence is controlled by the transcriptional activator DmpR, which initiates transcription in the presence of phenolic compounds. To take into account possible quenching (turbidity, toxicity) and/or stimulating effects of the environmental samples on the bacterial luminescence, control bacteria comparable to the sensors but lacking the phenol recognising elements were constructed and used in parallel in assays. The sensor bacteria were inducible with phenol, methylphenols, 2,3-, 2,4-, 2,6- and 3,4-dimethylphenol, resorcinol and 5-methylresorcinol but not with 2,5-dimethylresorcinol. The detection limits for different phenols varied from 0.03 mg/l (2-methylphenol) to 42.7 mg/l (5-methylresorcinol), being 0.08 mg/l for phenol, the most abundant phenolic contaminant in the environment. Different phenolic compounds had an additive effect on the inducibility of the sensor. The constructed sensor bacteria were applied on groundwaters and semi-coke leachates to estimate the bioavailable fraction of phenols. The sensor-determined amount of phenols in different samples varied from 6% to 95% of total phenol content depending on the nature of the sample. As the phenol-recognising unit in the sensor originates from a natural phenol biodegradation pathway, the sensor-determined amount of phenols corresponds to the biodegradable amount of phenolic pollutants in the samples and therefore this sensor could be used to estimate the natural biodegradation potential of phenolic compounds in the complex environmental mixtures and matrixes.

  14. Efecto de la quercetina sobre la nefrotoxicidad producida por cadmio

    Directory of Open Access Journals (Sweden)

    A. I. Morales Martín

    2004-01-01

    Full Text Available El incremento en la producción anual de cadmio ha favorecido que la incidencia de la intoxicación crónica por este elemento haya aumentado en los últimos años. El estrés oxidativo es uno de los mecanismos implicados en la generación del efecto tóxico, manifestándose, entre otras patologías, por una disfunción y lesión renal. La quercetina, un flavonoide muy abundante en la dieta mediterránea, es un potente antioxidante y un buen quelante de metales. Nuestro objetivo fue estudiar si la administración de quercetina pudiera prevenir la aparición de los procesos nefrotóxicos asociados a la exposición crónica al cadmio. Los experimentos se realizaron con ratas Wistar (200g, incluidas en tres grupos experimentales: 1 ratas a las que se administró cadmio (1,2 mg/kg/día, s.c. cinco veces por semana, durante nueve semanas, 2 ratas a las cuales se les administró quercetina (50 mg/kg/día, i.p. cinco veces por semana, empezando en la cuarta semana y 3 ratas a las que se administró cadmio y quercetina. La lesión renal se evaluó midiendo proteinuria, microalbuminuria y glucosuria, así como la excreción de enzimas urinarias N-acetil-beta-D-glucosaminidasa, fosfatasa alcalina y gamma-glutamil-transpeptidasa. Las muestras de plasma se utilizaron para la determinación de creatinina y nitrógeno ureico plasmático, así como dialdehido malónico, como índice de peroxidación lipídica y antioxidantes totales en plasma. En riñón se midió la actividad enzimática de la superóxido dismutasa y de la glutation reductasa. Nuestros resultados mostraron que la administración de cadmio durante 9 semanas produjo un incremento en los valores de flujo urinario, proteinuria, microalbuminuria y glucosuria. El tratamiento con cadmio incluso incrementó la creatinina sérica y el nitrógeno uréico plasmático y elevó drásticamente la actividad de enzimas urinarias. Finalmente el aclaramiento de creatinina disminuyó como consecuencia de la

  15. Unimolecular Thermal Decomposition of Phenol and d5-Phenol: Direct Observation of Cyclopentadiene Formation via Cyclohexadienone

    Energy Technology Data Exchange (ETDEWEB)

    Scheer, A. M.; Mukarakate, C.; Robichaud, D. J.; Nimlos, M. R.; Carstensen, H. H.; Barney, E. G.

    2012-01-28

    The pyrolyses of phenol and d{sub 5}-phenol (C{sub 6}H{sub 5}OH and C{sub 6}D{sub 5}OH) have been studied using a high temperature, microtubular ({mu}tubular) SiC reactor. Product detection is via both photon ionization (10.487 eV) time-of-flight mass spectrometry and matrix isolation infrared spectroscopy. Gas exiting the heated reactor (375 K-1575 K) is subject to a free expansion after a residence time in the {mu}tubular reactor of approximately 50-100 {micro}s. The expansion from the reactor into vacuum rapidly cools the gas mixture and allows the detection of radicals and other highly reactive intermediates. We find that the initial decomposition steps at the onset of phenol pyrolysis are enol/keto tautomerization to form cyclohexadienone followed by decarbonylation to produce cyclopentadiene; C{sub 6}H{sub 5}OH {yields} c-C{sub 6}H{sub 6} = O {yields} c-C{sub 5}H{sub 6} + CO. The cyclopentadiene loses a H atom to generate the cyclopentadienyl radical which further decomposes to acetylene and propargyl radical; c-C{sub 5}H{sub 6} {yields} c-C{sub 5}H{sub 5} + H {yields} HC {triple_bond} CH + HCCCH{sub 2}. At higher temperatures, hydrogen loss from the PhO-H group to form phenoxy radical followed by CO ejection to generate the cyclopentadienyl radical likely contributes to the product distribution; C{sub 6}H{sub 5}O-H {yields} C{sub 6}H{sub 5}O + H {yields} c-C{sub 5}H{sub 5} + CO. The direct decarbonylation reaction remains an important channel in the thermal decomposition mechanisms of the dihydroxybenzenes. Both catechol (o-HO-C{sub 6}H{sub 4}-OH) and hydroquinone (p-HO-C{sub 6}H{sub 4}-OH) are shown to undergo decarbonylation at the onset of pyrolysis to form hydroxycyclopentadiene. In the case of catechol, we observe that water loss is also an important decomposition channel at the onset of pyrolysis.

  16. Xenoestrógenos: función y efectos

    Directory of Open Access Journals (Sweden)

    Alejandro Canales A.

    2003-01-01

    Full Text Available Existen compuestos xenobióticos capaces de incrementar la síntesis de estrógenos mediante el acople al sitio activo del receptor a estrógenos o con la aplicación de una acción semejante a los estrógenos endógenos, por lo que son nombrados xenoestrógenos. Éstos se clasifican en el grupo de las xenohormonas, conformado por compuestos químicos sintéticos o naturales de plantas que pueden interferir con las funciones del sistema endocrino. La forma en la que actúan este tipo de compuestos es variada, mediante la unión al receptor a estrógenos, la elaboración de rutas de señales bioquímicas o bien por medio de mecanismos complejos independientes de la unión al receptor a estrógenos. Existen estudios que demuestran que el sistema endocrino de ciertos peces y especies silvestres ha sido alterado por compuestos químicos que contaminan su medio ambiente. El efecto ha sido puesto en evidencia en varias investigaciones llevadas a cabo, tanto en especies silvestres como en humanos. Incluso se le ha asociado con trastornos en el sistema reproductor y sistema endocrino, así como con una alta incidencia en el desarrollo de diferentes tipos de tumores malignos. Otro tipo de xenohormonas pueden ser benéficas, como las que se encuentran de manera natural en plantas y peces. El consenso generalizado entre investigadores expertos indica que existe la necesidad de estudios más precisos de toxicidad, carcinogenecidad y actividad hormonal, tanto hacia los productos químicos sintéticos ya existentes, como hacia los nuevos productos químicos, antes de que éstos sean comercializados

  17. Insulator contamination effects; Efectos de la contaminacion en aislamientos

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez, Lucia [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)

    1986-12-31

    centros de produccion (contaminacion industrial); asimismo, en algunos casos para transportar energia, es necesario atravesar grandes extensiones de territorio en las que no existe vegetacion alguna (contaminacion desertica). Es por ello que el efecto de la contaminacion sobre las instalaciones electricas debe considerarse para lograr un suministro de energia confiable y economico.

  18. Efecto del Cambio de Reglas en Pelota Vasca Escolar

    Directory of Open Access Journals (Sweden)

    Oidui Usabiaga Arruabarrena

    2014-01-01

    Full Text Available El objetivo del presente estudio fue analizar la influencia de las modificaciones de reglas en la acción de juego de los escolares que participaron en un programa de deporte escolar de pelota a mano. La muestra estuvo compuesta por 60 escolares de 8 a 12 años, 35 participaron en seis partidos celebrados durante el curso 2007-08 y los 25 restantes en otros seis enfrentamientos del 2008- 09. El registro se llevó a cabo mediante un instrumento observacional ad hoc y posteriormente se realizó un análisis de las variables: zona y tipo de golpe, ubicación espacial en situación de espera y dirección del saque, resto y juego de intercambio. La comparación (curso 2007-08 y 2008-09 de medias se llevó a cabo mediante el test no paramétrico de U de Mann-Whitney (p < 0,05, con corrección de Bonferroni. Los resultados muestran que, después de modificar las reglas, los jugadores de ambos cursos juegan de forma similar: golpean la pelota con la mano derecha en zonas próximas a la pared frontal e izquierda, se ubican a la derecha del jugador que golpea en los duelos por parejas y a la izquierda en los individuales, dirigen los saques a media distancia, cometen faltas en el resto y juego de intercambio y desarrollan un juego a corta distancia. La única diferencia se encontró en el resto a distancia corta y a la derecha. El análisis de indicadores de juego puede ser de gran ayuda para conocer los efectos de los cambios de reglas en el ámbito formativo.

  19. EFECTOS PSICOLÓGICOS DE LA LESIÓN DEPORTIVA

    Directory of Open Access Journals (Sweden)

    A. Ramírez

    2010-09-01

    Full Text Available

     

    RESUMEN

    La práctica continuada de la actividad física y deportiva ha sido relacionada con la mejora objetiva del estado de ánimo y el nivel de autoeficacia del deportista. En este estudio, se analizan los efectos que produce la interrupción de la práctica deportiva como consecuencia de la lesión en dichas variables. Los resultados muestran la existencia de diferencias estadísticamente significativas en el estado de ánimo del deportista, pero no en su nivel de habilidad física percibida. Así mismo, se constata una relación positiva entre el nivel de hostilidad y la habilidad física percibida por el sujeto cuando ocurre la lesión.
    PALABRAS CLAVE: Deporte, Lesión, Estado de ánimo, Autoeficacia

    ABSTRACT

    The continued practice of physical activity and sport, has been related with better moods and self-efficiency. This study analyses the consequences on mood disturbance and perception of physical ability that result from an interruption in training as a result of an injury. Significant differences were found in these dependent variables between the injured and non-injured athletes. A significant correlation was also found between self-efficiency and anger at the onset of injury.
    KEY WORDS: Sport, Injury, Self Efficiency, Mood State

  20. Phenolic compounds in ectomycorrhizal interaction of lignin modified silver birch

    Directory of Open Access Journals (Sweden)

    Chiang Vincent L

    2009-09-01

    Full Text Available Abstract Background The monolignol biosynthetic pathway interconnects with the biosynthesis of other secondary phenolic metabolites, such as cinnamic acid derivatives, flavonoids and condensed tannins. The objective of this study is to evaluate whether genetic modification of the monolignol pathway in silver birch (Betula pendula Roth. would alter the metabolism of these phenolic compounds and how such alterations, if exist, would affect the ectomycorrhizal symbiosis. Results Silver birch lines expressing quaking aspen (Populus tremuloides L. caffeate/5-hydroxyferulate O-methyltransferase (PtCOMT under the 35S cauliflower mosaic virus (CaMV promoter showed a reduction in the relative expression of a putative silver birch COMT (BpCOMT gene and, consequently, a decrease in the lignin syringyl/guaiacyl composition ratio. Alterations were also detected in concentrations of certain phenolic compounds. All PtCOMT silver birch lines produced normal ectomycorrhizas with the ectomycorrhizal fungus Paxillus involutus (Batsch: Fr., and the formation of symbiosis enhanced the growth of the transgenic plants. Conclusion The down-regulation of BpCOMT in the 35S-PtCOMT lines caused a reduction in the syringyl/guaiacyl ratio of lignin, but no significant effect was seen in the composition or quantity of phenolic compounds that would have been caused by the expression of PtCOMT under the 35S or UbB1 promoter. Moreover, the detected alterations in the composition of lignin and secondary phenolic compounds had no effect on the interaction between silver birch and P. involutus.

  1. Degradation study of phenol on pillared clay catalyst

    Directory of Open Access Journals (Sweden)

    Julio Andrés Cardona Castaño

    2016-08-01

    Full Text Available The pillaring of a Colombian natural clay (bentonite with the Al-Fe systems and the application for catalytic wet peroxide oxidation (CWPO using phenol as target compound at 291,15 K has been studied. The solid was characterized by DRX and specific surface area using the BET model. The experiments were conducted at temperature of 291,15 K, atmospheric pressure, phenol concentration of 100 mg/L, catalyst concentration of  0,5 and  2,75 g/L and hydrogen peroxide concentration of  0,0265 and 0,053 M in semibatch and 7,4x10-3 and 0,0148 M in batch, equivalent to 50 and 100% of the stoichiometric amount needed for complete phenol degradation, respectively.Both processes were compared in terms of degradation of phenol, degradation of H2O2 and aromatic intermediates and short chain acids. It was determined that the rate of degradation of phenol and aromatic intermediates is slower in the semibatch process. However, more efficient hydrogen peroxide in the semibatch process was presented use favoring reaction with organic species and reducing competitive reactions.

  2. Transport and Degradation of Phenol in Groundwater at Four Ashes

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Drift deposits and Triassic Sandstone of the Bromsgrove and Wildmoor Formations, 700m thick, form the main aquifers at Four Ashes. The coal tar and products from early plant and tank storage facilities constructed over unprotected ground directly and indirectly caused significant groundwater pollution. The organic pollutants include phenol, cresol, and xylenol. The maximum phenol concentration in the groundwater reached 12000mg/L, with an average of 1300mg/L, which accounts for 40%-60% of the total organic contaminants. Three computer codes, Visual Modflow, MT3D, and BioRedox, which solute transport model to groundwater flow were used to simulate and predict the distribution, transport, and degradation of phenol in the polluted groundwater. Over about 46 years, the phenol moved from the pollutant source to the plume front and it will take 220 years to reach the main pumping wells. The BioRebox model was used to simulate the aerobic, sulfidogenic, nitrate-reducing, ferrogenic, manganogenic, and methanogenic zones. The residual mass in the groundwater will decrease from 1600 t to 400 t by the year 2080, with 80% of total phenol eventually lost with maximum concentration declining from 15000mg/L to 2000mg/L.

  3. Phenolic Phytoalexins in Rice: Biological Functions and Biosynthesis

    Directory of Open Access Journals (Sweden)

    Man-Ho Cho

    2015-12-01

    Full Text Available Phytoalexins are inducible secondary metabolites possessing antimicrobial activity against phytopathogens. Rice produces a wide array of phytoalexins in response to pathogen attacks and environmental stresses. With few exceptions, most phytoalexins identified in rice are diterpenoid compounds. Until very recently, flavonoid sakuranetin was the only known phenolic phytoalexin in rice. However, recent studies have shown that phenylamides are involved in defense against pathogen attacks in rice. Phenylamides are amine-conjugated phenolic acids that are induced by pathogen infections and abiotic stresses including ultra violet (UV radiation in rice. Stress-induced phenylamides, such as N-trans-cinnamoyltryptamine, N-p-coumaroylserotonin and N-cinnamoyltyramine, have been reported to possess antimicrobial activities against rice bacterial and fungal pathogens, an indication of their direct inhibitory roles against invading pathogens. This finding suggests that phenylamides act as phytoalexins in rice and belong to phenolic phytoalexins along with sakuranetin. Phenylamides also have been implicated in cell wall reinforcement for disease resistance and allelopathy of rice. Synthesis of phenolic phytoalexins is stimulated by phytopathogen attacks and abiotic challenges including UV radiation. Accumulating evidence has demonstrated that biosynthetic pathways including the shikimate, phenylpropanoid and arylmonoamine pathways are coordinately activated for phenolic phytoalexin synthesis, and related genes are induced by biotic and abiotic stresses in rice.

  4. Evolution of toxicity upon wet catalytic oxidation of phenol.

    Science.gov (United States)

    Santos, A; Yustos, P; Quintanilla, A; García-Ochoa, F; Casas, J A; Rodríguez, J J

    2004-01-01

    This work reports on the evolution of the toxicity of phenol-containing simulated wastewater upon catalytic wet oxidation with a commercial copper-based catalyst (Engelhard Cu-0203T). The results of the study show that this catalyst enhances detoxification, in addition to its effect on the oxidation rate. The EC50 values of the intermediates identified throughout the oxidation route of phenol have been determined and used to predict the evolution of toxicity upon oxidation. The predicted values have been compared with the ones measured directly from the aqueous solution during the oxidation process. To learn about the evolution of toxicity through out the routes of phenol oxidation, experiments have been performed with simulated wastewaters containing separately phenol, catechol, and hydroquinone as original pollutants. The significant increase of toxicity observed during the early stages of phenol oxidation is not directly related to the development of the brown color that derives mainly from catechol oxidation. This increase of toxicity is caused by the formation of hydroquinone and p-benzoquinone as intermediates, the former showing the highest toxicity. Furthermore, synergistic effects, giving rise to a significant increase of toxicity, have been observed. These effects derive from the interactions among copper leached from the catalyst and catechol, hydroquinone, and p-benzoquinone and demand that close attention be paid to this potential problem in catalytic wet oxidation.

  5. Biological Activities of Phenolic Compounds of Extra Virgin Olive Oil.

    Science.gov (United States)

    Servili, Maurizio; Sordini, Beatrice; Esposto, Sonia; Urbani, Stefania; Veneziani, Gianluca; Di Maio, Ilona; Selvaggini, Roberto; Taticchi, Agnese

    2013-12-20

    Over the last few decades, multiple biological properties, providing antioxidant, anti-inflammatory, chemopreventive and anti-cancer benefits, as well as the characteristic pungent and bitter taste, have been attributed to Extra Virgin Olive Oil (EVOO) phenols. In particular, growing efforts have been devoted to the study of the antioxidants of EVOO, due to their importance from health, biological and sensory points of view. Hydrophilic and lipophilic phenols represent the main antioxidants of EVOO, and they include a large variety of compounds. Among them, the most concentrated phenols are lignans and secoiridoids, with the latter found exclusively in the Oleaceae family, of which the drupe is the only edible fruit. In recent years, therefore, we have tackled the study of the main properties of phenols, including the relationships between their biological activity and the related chemical structure. This review, in fact, focuses on the phenolic compounds of EVOO, and, in particular, on their biological properties, sensory aspects and antioxidant capacity, with a particular emphasis on the extension of the product shelf-life.

  6. Oxidation of phenol and hydroquinone by chlorine dioxide

    Energy Technology Data Exchange (ETDEWEB)

    Wajon, J.E.; Rosenblatt, D.H.; Burrows, E.P.

    1982-07-01

    Rates of reaction of chlorine dioxide with phenol and with hydroquinone were determined with a stopped-flow spectrophotometer in the pH range 4-8. Second-order rate constants increase with increasing pH, consistent with a mechanism in which both the free phenol and the more reactive phenoxide anion react with ClO/sub 2/. Removal of an electron from the substrate by ClO/sub 2/ to form a phenoxyl radical and ClO/sub 2//sup -/ ion is the rate-determining step. Subsequently, in the case of hydroquinone, ClO/sub 2/ removes another electron from the radical, forming p-benzoquinone and another ClO/sub 2//sup -/ ion. In the case of phenol, ClO/sub 2/ adds to the phenoxyl radical para to the oxygen, and p-benzoquinone is formed with concomitant release of HOCl. The mechanism for phenol reaction accounts for (i) the immediate formation of p-benzoquinone without apparent intermediacy of hydroquinone, (ii) the chlorination observed in solutions containing excess phenol, and (iii) the production of only 0.5 mol of ClO/sub 2//sup -//mol of ClO/sub 2/ consumed.

  7. Biological Activities of Phenolic Compounds of Extra Virgin Olive Oil

    Directory of Open Access Journals (Sweden)

    Maurizio Servili

    2013-12-01

    Full Text Available Over the last few decades, multiple biological properties, providing antioxidant, anti-inflammatory, chemopreventive and anti-cancer benefits, as well as the characteristic pungent and bitter taste, have been attributed to Extra Virgin Olive Oil (EVOO phenols. In particular, growing efforts have been devoted to the study of the antioxidants of EVOO, due to their importance from health, biological and sensory points of view. Hydrophilic and lipophilic phenols represent the main antioxidants of EVOO, and they include a large variety of compounds. Among them, the most concentrated phenols are lignans and secoiridoids, with the latter found exclusively in the Oleaceae family, of which the drupe is the only edible fruit. In recent years, therefore, we have tackled the study of the main properties of phenols, including the relationships between their biological activity and the related chemical structure. This review, in fact, focuses on the phenolic compounds of EVOO, and, in particular, on their biological properties, sensory aspects and antioxidant capacity, with a particular emphasis on the extension of the product shelf-life.

  8. Removal of phenols from the water effluents of olive presses

    Science.gov (United States)

    Stamboliadis, Elias; Emejulu, Anthony; Pantelaki, Olga; Pentari, Despina; Petrakis, Evangelos

    2012-11-01

    The water effluents of olive presses contain a number of phenols that are hardly biodegradable and therefore constitute an environmental hazard, mainly in the Mediterranean countries. The present work presents the results obtained from the study of artificial solutions containing one kind of phenol, namely gallic acid that consists of the main type of phenols present. According to the experimental procedure, the phenol is removed from the water solution by absorption on different naturally occurring raw rock materials. The first material is caustic magnesia produced after the calcination of a magnesite sample from Macedonia, Greece, the second is a sample of sedimentary psammitic marl from the area of Chania, Crete, Greece, and the third solid absorbent is a bentonite sample from the island of Milos, Greece. According to the results obtained, magnesia seems to be by far the best absorbent, with an absorbing capacity of 3500 mg of phenol per gram, followed by the psammitic marl. The absorbing capacity of bentonite is almost negligible

  9. Osmotic membrane bioreactor for phenol biodegradation under continuous operation.

    Science.gov (United States)

    Praveen, Prashant; Loh, Kai-Chee

    2016-03-15

    Continuous phenol biodegradation was accomplished in a two-phase partitioning osmotic membrane bioreactor (TPPOMBR) system, using extractant impregnated membranes (EIM) as the partitioning phase. The EIMs alleviated substrate inhibition during prolonged operation at influent phenol concentrations of 600-2000mg/L, and also at spiked concentrations of 2500mg/L phenol restricted to 2 days. Filtration of the effluent through forward osmosis maintained high biomass concentration in the bioreactor and improved effluent quality. Steady state was reached in 5-6 days at removal rates varying between 2000 and 5500mg/L-day under various conditions. Due to biofouling and salt accumulation, the permeate flux varied from 1.2-7.2 LMH during 54 days of operation, while maintaining an average hydraulic retention time of 7.4h. A washing cycle, comprising 1h osmotic backwashing using 0.5M NaCl and 2h washing with water, facilitated biofilm removal from the membranes. Characterization of the extracellular polymeric substances (EPS) through FTIR showed peaks between 1700 and 1500cm(-1), 1450-1450cm(-1) and 1200-1000cm(-1), indicating the presence of proteins, phenols and polysaccharides, respectively. The carbohydrate to protein ratio in the EPS was estimated to be 0.3. These results indicate that TPPOMBR can be promising in continuous treatment of phenolic wastewater.

  10. Antioxidant potential of phenolic extracts of Mimusops elengi

    Institute of Scientific and Technical Information of China (English)

    Durre Shahwar; Muhammad Asam Raza

    2012-01-01

    Objective:To evaluate the antioxidant potential of the phenolic extracts of Mimusops elengi (M. elengi) L. (Sapotaceae). Methods:The extract of stem bark and seeds of M. elengi were prepared in methanol and acetone:water (7:3). The acetone: water was further partitioned with ethyl acetate and n-butanol. Antioxidant activity of the extracts and partitioned fractions of M. elengi was evaluated in terms of radical scavenging potential (DPPH), inhibition of lipid peroxidation [ferric thiocyanate (FTC)], and total antioxidant activity (phosphomolybdate method). Total phenolics content were calculated using Folin-Ciocalteu reagent. Results:The stem bark extract partitioned with ethyl acetate exhibited highest amount of total phenols (98.0 mg GAE/g dry weight), among all other extracts, with 92.0%DPPH radical scavenging activity at concentration of 0.5 mg/mL, while methanol extract (stem bark) had maximum inhibition of lipid peroxidation (62.0%) and total antioxidant activity (771.0 mg/g GAE/g). A positive correlation occurred between total phenols and radical scavenging activity (R2= 0.922 9) and total antioxidant activity (R2= 0.945 1). Conclusions: Our study suggested that antioxidant activity of stembark extract of M. elengi is due the presence of phenolic compounds. Furthermore, the bark extract is a valuable source of natural antioxidants.

  11. Recovery of phenol from aqueous streams in hollow fiber modules.

    Science.gov (United States)

    Cichy, W; Szymanowski, J

    2002-05-01

    A setup with two parallel hollow-fiber modules was used to study the recovery of phenol from aqueous solutions. Cyanex 923, Amberlite LA-2, and trioctylamine (TOA) in aliphatic kerosene were used as carriers. A solution of 0.2 M NaOH was used for stripping. It was found that each of the studied carriers permitted the effective removal of phenol. Cyanex 923 showed the best performance, removing phenol in the shortest time and giving the highest fluxes and the highest mass-transfer coefficients. The maximum fluxes of phenol entering the receiving phase changed in the following ratio: Cyanex 923/Amberlite LA-2/TOA = 3.5/1.5/1. The mass-transfer coefficient in the extraction step changed in the same order: 34/5.2/1. The mass-transfer coefficients of the stripping step were 2-4 orders lower than in the extraction step and were comparable for each carrier: Cyanex 923/Amberlite LA-2/TOA = 1.1/0.7/1. Using Cyanex 923, only 5 min were needed to recover 99% of the pollutant from the aqueous stream, containing 0.5-2 g L(-1) phenol.

  12. Removal of phenols from aqueous solutions by emulsion liquid membranes.

    Science.gov (United States)

    Reis, M Teresa A; Freitas, Ondina M F; Agarwal, Shiva; Ferreira, Licínio M; Ismael, M Rosinda C; Machado, Remígio; Carvalho, Jorge M R

    2011-09-15

    The present study deals with the extraction of phenols from aqueous solutions by using the emulsion liquid membranes technique. Besides phenol, two derivatives of phenol, i.e., tyrosol (2-(4-hydroxyphenyl)ethanol) and p-coumaric acid (4-hydroxycinnamic acid), which are typical components of the effluents produced in olive oil plants, were selected as the target solutes. The effect of the composition of the organic phase on the removal of solutes was examined. The influence of pH of feed phase on the extraction of tyrosol and p-coumaric was tested for the membrane with Cyanex 923 as an extractant. The use of 2% Cyanex 923 allowed obtaining a very high extraction of phenols (97-99%) in 5-6 min of contact time for either single solute solutions or for their mixtures. The removal efficiency of phenol and p-coumaric acid attained equivalent values by using the system with 2% isodecanol, but the removal rate of tyrosol was found greatly reduced. The extraction of tyrosol and p-coumaric acid from their binary mixture was also analysed for different operating conditions like the volume ratio of feed phase to stripping phase (sodium hydroxide), the temperature and the initial concentration of solute in the feed phase.

  13. Phenolics content and antioxidant capacity of commercial red fruit juices

    Directory of Open Access Journals (Sweden)

    Mitić Milan N.

    2011-01-01

    Full Text Available The content of phenolics: total phenols (TP, flavonoids (TF, anthocyanins (TA and hydroxicinnamic acid as well as the total antioxidant capacity (TAC in nine commercial red fruit juices (sour cherry, black currant, red grape produced in Serbia were evaluated. The total compounds content was measured by spectrophotometric methods, TAC was determined using DPPH assays, and individual anthocyanins and hydroxycinnamic acids was determined using HPLC-DAD methods. Among the examined fruit juices, the black currant juices contained the highest amounts of all groups of the phenolics and exhibited strong antioxidant capacity. The amount of anthocyanins determined by HPLC method ranged from 92.36 to 512.73 mg/L in red grape and black currant juices, respectively. The anthocyanins present in the investigated red fruit juices were derivatives of cyanidin, delphinidin, petunidin, peonidin and malvidin. The predominant phenolic acid was neoclorogenic acid in sour cherry, caffeic acid in black currant, and p-coumaric acid in black grape juices. Generally, the red fruit juices produced in the Serbia are a rich source of the phenolic, which show evident antioxidant capacity.

  14. Phenolic Extracts from Acacia mangium Bark and Their Antioxidant Activities

    Directory of Open Access Journals (Sweden)

    Liangliang Zhang

    2010-05-01

    Full Text Available Phenolic compounds are present at very high concentrations in the bark of Acacia mangium. These compounds are known to have strong antioxidant activity and thus different beneficial effects on human health. Phenolic compounds in bark of A. mangium were extracted and their antioxidant activities were investigated using the 1,1-diphenyl-2-picrylhydrazyl (DPPH free radical-scavenging and ferric-reducing antioxidant power (FRAP assays. A central composite design has been employed to optimize the experimental conditions for a high total phenolic content and antioxidant activity. The desirability function approach has been employed to simultaneously optimize the three responses: total phenols, antiradical activity and FRAP. An extraction time of 90 min, liquid-solid ratio of 5, and temperature of 50 °C was predicted for the optimum experimental conditions using the desirability function. A significant linear relationship between antioxidant potency, antiradical activity and the content of phenolic compounds of bark extracts was observed. The structures of condensed tannins isolated from A. mangium were characterized by MALDI-TOF MS analyses. Condensed tannin oligomers from A. mangium were shown to be heterogeneous mixtures consisting of procyanidin and prodelphinidin structural units with polymerization degrees up to 9.

  15. Phenolic extracts from Acacia mangium bark and their antioxidant activities.

    Science.gov (United States)

    Zhang, Liangliang; Chen, Jiahong; Wang, Yongmei; Wu, Dongmei; Xu, Man

    2010-05-14

    Phenolic compounds are present at very high concentrations in the bark of Acacia mangium. These compounds are known to have strong antioxidant activity and thus different beneficial effects on human health. Phenolic compounds in bark of A. mangium were extracted and their antioxidant activities were investigated using the 1,1-diphenyl-2-picrylhydrazyl (DPPH) free radical-scavenging and ferric-reducing antioxidant power (FRAP) assays. A central composite design has been employed to optimize the experimental conditions for a high total phenolic content and antioxidant activity. The desirability function approach has been employed to simultaneously optimize the three responses: total phenols, antiradical activity and FRAP. An extraction time of 90 min, liquid-solid ratio of 5, and temperature of 50 degrees C was predicted for the optimum experimental conditions using the desirability function. A significant linear relationship between antioxidant potency, antiradical activity and the content of phenolic compounds of bark extracts was observed. The structures of condensed tannins isolated from A. mangium were characterized by MALDI-TOF MS analyses. Condensed tannin oligomers from A. mangium were shown to be heterogeneous mixtures consisting of procyanidin and prodelphinidin structural units with polymerization degrees up to 9.

  16. Biodegradation of phenol by Antarctic strains of Aspergillus fumigatus.

    Science.gov (United States)

    Gerginova, Maria; Manasiev, Jordan; Yemendzhiev, Husein; Terziyska, Anna; Peneva, Nadejda; Alexieva, Zlatka

    2013-01-01

    Taxonomic identification of three newly isolated Antarctic fungal strains by their 18S rDNA sequences revealed their affiliation with Aspergillus fumigatus. Phenol (0.5 g/l) as the sole carbon source was completely degraded by all strains within less than two weeks. Intracellular activities of three key enzymes involved in the phenol catabolism were determined. Activities of phenol hydroxylase (EC 1.14.13.7), hydroquinone hydroxylase (EC 1.14.13.x), and catechol 1,2-dioxygenase (EC 1.13.11.1) varied significantly between strains. The rates of phenol degradation in the three strains correlated best with the activity of catechol 1,2-dioxygenase. Six pairs of oligonucleotide primers were designed on the basis of the Aspergillus fumigatus Af293 genome sequence (NCBI Acc. No. XM_743491.1) and used to amplify phenol hydroxylase-related gene sequences. DNA sequences of about 1200 bp were amplified from all three strains and found to have a high degree of sequence identity with the corresponding gene of Aspergillus fumigatus Af293.

  17. Antioxidant capacity and phenolic acids of virgin coconut oil.

    Science.gov (United States)

    Marina, A M; Man, Y B Che; Nazimah, S A H; Amin, I

    2009-01-01

    The antioxidant properties of virgin coconut oil produced through chilling and fermentation were investigated and compared with refined, bleached and deodorized coconut oil. Virgin coconut oil showed better antioxidant capacity than refined, bleached and deodorized coconut oil. The virgin coconut oil produced through the fermentation method had the strongest scavenging effect on 1,1-diphenyl-2-picrylhydrazyl and the highest antioxidant activity based on the beta-carotene-linoleate bleaching method. However, virgin coconut oil obtained through the chilling method had the highest reducing power. The major phenolic acids detected were ferulic acid and p-coumaric acid. Very high correlations were found between the total phenolic content and scavenging activity (r=0.91), and between the total phenolic content and reducing power (r=0.96). There was also a high correlation between total phenolic acids and beta-carotene bleaching activity. The study indicated that the contribution of antioxidant capacity in virgin coconut oil could be due to phenolic compounds.

  18. Halogen bonds in some dihalogenated phenols: applications to crystal engineering.

    Science.gov (United States)

    Mukherjee, Arijit; Desiraju, Gautam R

    2014-01-01

    3,4-Dichlorophenol (1) crystallizes in the tetragonal space group I41/a with a short axis of 3.7926 (9) Å. The structure is unique in that both type I and type II Cl⋯Cl interactions are present, these contact types being distinguished by the angle ranges of the respective C-Cl⋯Cl angles. The present study shows that these two types of contacts are utterly different. The crystal structures of 4-bromo-3-chlorophenol (2) and 3-bromo-4-chlorophenol (3) have been determined. The crystal structure of (2) is isomorphous to that of (1) with the Br atom in the 4-position participating in a type II interaction. However, the monoclinic P21/c packing of compound (3) is different; while the structure still has O-H⋯O hydrogen bonds, the tetramer O-H⋯O synthon seen in (1) and (2) is not seen. Rather than a type I Br⋯Br interaction which would have been mandated if (3) were isomorphous to (1) and (2), Br forms a Br⋯O contact wherein its electrophilic character is clearly evident. Crystal structures of the related compounds 4-chloro-3-iodophenol (4) and 3,5-dibromophenol (5) were also determined. A computational survey of the structural landscape was undertaken for (1), (2) and (3), using a crystal structure prediction protocol in space groups P21/c and I41/a with the COMPASS26 force field. While both tetragonal and monoclinic structures are energetically reasonable for all compounds, the fact that (3) takes the latter structure indicates that Br prefers type II over type I contacts. In order to differentiate further between type I and type II halogen contacts, which being chemically distinct are expected to have different distance fall-off properties, a variable-temperature crystallography study was performed on compounds (1), (2) and (4). Length variations with temperature are greater for type II contacts compared with type I. The type II Br⋯Br interaction in (2) is stronger than the corresponding type II Cl⋯Cl interaction in (1), leading to elastic bending

  19. Halogen bonds in some dihalogenated phenols: applications to crystal engineering

    Directory of Open Access Journals (Sweden)

    Arijit Mukherjee

    2014-01-01

    Full Text Available 3,4-Dichlorophenol (1 crystallizes in the tetragonal space group I41/a with a short axis of 3.7926 (9 Å. The structure is unique in that both type I and type II Cl...Cl interactions are present, these contact types being distinguished by the angle ranges of the respective C—Cl...Cl angles. The present study shows that these two types of contacts are utterly different. The crystal structures of 4-bromo-3-chlorophenol (2 and 3-bromo-4-chlorophenol (3 have been determined. The crystal structure of (2 is isomorphous to that of (1 with the Br atom in the 4-position participating in a type II interaction. However, the monoclinic P21/c packing of compound (3 is different; while the structure still has O—H...O hydrogen bonds, the tetramer O—H...O synthon seen in (1 and (2 is not seen. Rather than a type I Br...Br interaction which would have been mandated if (3 were isomorphous to (1 and (2, Br forms a Br...O contact wherein its electrophilic character is clearly evident. Crystal structures of the related compounds 4-chloro-3-iodophenol (4 and 3,5-dibromophenol (5 were also determined. A computational survey of the structural landscape was undertaken for (1, (2 and (3, using a crystal structure prediction protocol in space groups P21/c and I41/a with the COMPASS26 force field. While both tetragonal and monoclinic structures are energetically reasonable for all compounds, the fact that (3 takes the latter structure indicates that Br prefers type II over type I contacts. In order to differentiate further between type I and type II halogen contacts, which being chemically distinct are expected to have different distance fall-off properties, a variable-temperature crystallography study was performed on compounds (1, (2 and (4. Length variations with temperature are greater for type II contacts compared with type I. The type II Br...Br interaction in (2 is stronger than the corresponding type II Cl...Cl interaction in (1, leading to elastic

  20. Phytoremediation of polyaromatic hydrocarbons, anilines and phenols.

    Science.gov (United States)

    Harvey, Patricia J; Campanella, Bruno F; Castro, Paula M L; Harms, Hans; Lichtfouse, Eric; Schäffner, Anton R; Smrcek, Stanislav; Werck-Reichhart, Daniele

    2002-01-01

    Phytoremediation technologies based on the combined action of plants and the microbial communities that they support within the rhizosphere hold promise in the remediation of land and waterways contaminated with hydrocarbons but they have not yet been adopted in large-scale remediation strategies. In this review plant and microbial degradative capacities, viewed as a continuum, have been dissected in order to identify where bottle-necks and limitations exist. Phenols, anilines and polyaromatic hydrocarbons (PAHs) were selected as the target classes of molecule for consideration, in part because of their common patterns of distribution, but also because of the urgent need to develop techniques to overcome their toxicity to human health. Depending on the chemical and physical properties of the pollutant, the emerging picture suggests that plants will draw pollutants including PAHs into the plant rhizosphere to varying extents via the transpiration stream. Mycorrhizosphere-bacteria and -fungi may play a crucial role in establishing plants in degraded ecosystems. Within the rhizosphere, microbial degradative activities prevail in order to extract energy and carbon skeletons from the pollutants for microbial cell growth. There has been little systematic analysis of the changing dynamics of pollutant degradation within the rhizosphere; however, the importance of plants in supplying oxygen and nutrients to the rhizosphere via fine roots, and of the beneficial effect of microorganisms on plant root growth is stressed. In addition to their role in supporting rhizospheric degradative activities, plants may possess a limited capacity to transport some of the more mobile pollutants into roots and shoots via fine roots. In those situations where uptake does occur (i.e. only limited microbial activity in the rhizosphere) there is good evidence that the pollutant may be metabolised. However, plant uptake is frequently associated with the inhibition of plant growth and an

  1. 40 CFR 721.6181 - Fatty acid, reaction product with substituted oxirane, formaldehyde-phenol polymer glycidyl ether...

    Science.gov (United States)

    2010-07-01

    ... substituted oxirane, formaldehyde-phenol polymer glycidyl ether, substituted proplyamine and...-phenol polymer glycidyl ether, substituted proplyamine and polyethylenepolyamines (generic). (a) Chemical... as fatty acid, reaction product with substituted oxirane, formaldehyde-phenol polymer glycidyl...

  2. 40 CFR 721.10189 - Fatty acids, tall-oil, reaction products with (butoxymethyl) oxirane formaldehyde-phenol polymer...

    Science.gov (United States)

    2010-07-01

    ... products with (butoxymethyl) oxirane formaldehyde-phenol polymer glycidyl ether, morpholinepropanamine...-phenol polymer glycidyl ether, morpholinepropanamine, propylene glycol diamine and aliphatic polyamine, N... products with (butoxymethyl) oxirane formaldehyde-phenol polymer glycidyl ether,...

  3. Effect of Spanish style processing on the phenolic compounds and antioxidant activity of Algerian green table olives

    Directory of Open Access Journals (Sweden)

    Mettouchi, S.

    2016-03-01

    Full Text Available The study was carried out on seven Algerian olive cultivars to report the effect of Spanish style processing on individual and total phenolic compounds and the changes that occur in antioxidant capacity. The results indicate that the treatment leads to losses in phenolic contents which are cultivar dependent. Sigoise is the least affected variety (12.25% and Azzeradj from Seddouk the most affected one (94.80%. The phenolic profile shows drastic changes after processing. Hydroxytyrosol is dominant in processed olives (14.42–545.42 mg.100 g-1 while oleuropein is the major phenolic compound in fresh olives (994.27 mg.100 g-1. As a consequence to the loss in phenolic content, substantial reductions in the antioxidant activities of the extracts are noted. They are estimated to be 13.12–92.75% in scavenging activity against the DPPH radical, 37.78–93.98% in reducing capacity, 59.45–97.94% in the hydrogen peroxide radical and 7.26–51.66% in the inhibition bleaching of β-carotene. Among the processed varieties, only Sigoise presented a positive value of RACI (relative antioxidant capacity index.El estudio se llevó a cabo con siete variedades de aceitunas argelinas y se investigó el efecto de la elaboración al estilo español sobre los compuestos fenólicos individuales y totales; así como los cambios que se producen en la capacidad antioxidante. Los resultados obtenidos muestran que el procesamiento conduce a pérdidas en el contenido fenólico, lo cual es dependiente de la variedad. Sigoise es la variedad menos afectada (12.25% y Azzeradj de Seddouk la más (94.80%. El perfil fenólico muestra cambios drásticos después de su procesamiento. El hidroxitirosol es el polifenol predominante en aceitunas procesadas (14.42–545.42 mg·100 g−1, mientras que la oleuropeína es el compuesto fenólico mayoritario en las aceitunas frescas (994.27 mg·100 g−1. En consonancia con la pérdida en estos polifenoles, se detectaron reducciones

  4. Distribution, antioxidant and characterisation of phenolic compounds in soybeans, flaxseed and olives.

    Science.gov (United States)

    Alu'datt, Muhammad H; Rababah, Taha; Ereifej, Khalil; Alli, Inteaz

    2013-08-15

    The distribution of free and bound phenolic compounds present in soybean, flaxseed and olive were investigated. The phenolic compounds were fractionated on the basis on their solubility characteristics in water, alcohol, dilute base and dilute acid. Reversed phase high pressure liquid chromatography (RP-HPLC) and mass spectrometry (MS) were used for identification of individual components of phenolic compounds. Antioxidant activity (AA%) of free and bound phenolic compounds was measured using the linoleic acid/β-carotene assay. The water-soluble phenolic compound fractions represented 68-81%, 50-72% and 46-56% of the total phenolic compounds measured in full-fat soybean, olive and flaxseed, respectively. Methanolic extraction of free phenolic compounds without heat, solubilised 21-56%, 42-62% and 34-51% of the total phenolic compounds measured in soybean, olive and flaxseed, respectively; methanol extraction of free phenolic compounds with heat solubilised a further 24-34%, 31-37% and 36-37% of phenolic compounds from soybean, olive and flaxseed, respectively. Further dilute alkali and dilute acid solubilised the remaining 10-40%, 1-21% and 12-29% of the total phenolic compounds from soybean, olive and flaxseed, respectively. Results indicated that the full-fat meals of soybean, flaxseed and olive showed higher antioxidant activity compared to defatted meals. RP-HPLC and LC-MS/MS profil1 for soybean, flaxseed and olive indicate two classes of phenolic compounds designated as free and bound phenolic compounds.

  5. Preparation and Properties of Phenolic Resin/Montmorillonite Intercalation Nanocomposites

    Institute of Scientific and Technical Information of China (English)

    YU Jian-ying; WEI Lian-qi; CAO Xian-kun

    2003-01-01

    Phenolic resin/ montmorillonite intercalation composites were prepared by using the methods of pressing intercalation and melt intercalation. Properties and structure of the composites were investigated by using XRD , TG and test of softening point. It is indicated that both the pressing intercalation and melt intercalation can be used to prepare the phenolic resin/organo-montmorillonite intercalation nanocomposites. Compared with phenolic resin, the intercalation nanocomposites have better heat-resistance, higher decomposition temperatures and less thermal weight-loss. However , these two intercalation methods have different effects on the softening point of the intercalation nanocomposites . Pressing intercalation almost does not affect the softening point of the intercalation nanocomposites, while melt intercalation signifwantly increases the softening point of the intercalation nanocomposites ,probably due to the chemical actions happening in the process of melt intercalation.

  6. High pressure extraction of phenolic compounds from citrus peels†

    Science.gov (United States)

    Casquete, R.; Castro, S. M.; Villalobos, M. C.; Serradilla, M. J.; Queirós, R. P.; Saraiva, J. A.; Córdoba, M. G.; Teixeira, P.

    2014-10-01

    This study evaluated the effect of high pressure processing on the recovery of high added value compounds from citrus peels. Overall, the total phenolic content in orange peel was significantly (P < .05) higher than that in lemon peel, except when pressure treated at 500 MPa. However, lemon peel demonstrated more antioxidant activity than orange peel. Pressure-treated samples (300 MPa, 10 min; 500 MPa, 3 min) demonstrated higher phenolic content and antioxidant activity comparatively to the control samples. For more severe treatments (500 MPa, 10 min), the phenolic content and antioxidant activity decreased in both lemon and orange peels. This paper was presented at the 8th International Conference on High Pressure Bioscience & Biotechnology (HPBB 2014), in Nantes (France), 15-18 July 2014.

  7. Interaction of milk whey protein with common phenolic acids

    Science.gov (United States)

    Zhang, Hao; Yu, Dandan; Sun, Jing; Guo, Huiyuan; Ding, Qingbo; Liu, Ruihai; Ren, Fazheng

    2014-01-01

    Phenolics-rich foods such as fruit juices and coffee are often consumed with milk. In this study, the interactions of α-lactalbumin and β-lactoglobulin with the phenolic acids (chlorogenic acid, caffeic acid, ferulic acid, and coumalic acid) were examined. Fluorescence, CD, and FTIR spectroscopies were used to analyze the binding modes, binding constants, and the effects of complexation on the conformation of whey protein. The results showed that binding constants of each whey protein-phenolic acid interaction ranged from 4 × 105 to 7 × 106 M-n and the number of binding sites n ranged from 1.28 ± 0.13 to 1.54 ± 0.34. Because of these interactions, the conformation of whey protein was altered, with a significant reduction in the amount of α-helix and an increase in the amounts of β-sheet and turn structures.

  8. Phenolic Composition and Antioxidant Activity of Malus domestica Leaves

    Directory of Open Access Journals (Sweden)

    Mindaugas Liaudanskas

    2014-01-01

    Full Text Available The aim of this study was to determine the composition and content of phenolic compounds in the ethanol extracts of apple leaves and to evaluate the antioxidant activity of these extracts. The total phenolic content was determined spectrophotometrically, as well as the total flavonoid content in the ethanol extracts of apple leaves and the antioxidant activity of these extracts, by the ABTS, DPPH, and FRAP assays. The highest amount of phenolic compounds and flavonoids as well as the highest antioxidant activity was determined in the ethanol extracts obtained from the apple leaves of the cv. Aldas. The analysis by the HPLC method revealed that phloridzin was a predominant component in the ethanol extracts of the apple leaves of all cultivars investigated. The following quercetin glycosides were identified and quantified in the ethanol extracts of apple leaves: hyperoside, isoquercitrin, avicularin, rutin, and quercitrin. Quercitrin was the major compound among quercetin glycosides.

  9. Degradation of phenols by microorganisms. Abbau von Phenolen durch Mikroorganismen

    Energy Technology Data Exchange (ETDEWEB)

    Klapp, K.U.; Wachtendonk, D. von (Lebensmittel- und chemisches Untersuchungsamt Aachen (Germany))

    1994-11-01

    Aerobic degradation of phenols is via oxidations, dealkylation and hydrolysis. These reactions are catalysed by enzymes. Upon completion of the reactions and elimation of eventual nitro, amino or sulfate acid residues, protocatechuate, catechol and gentisic acid remain as main intermediate products. There then follows ring splitting, which may take the form of a meta or para splitting. The end products are acetaldehyde, pyruvate, 3-oxo-adipate and fumarate, which are transferred into the citrate cycle. Protocatechuate is hard to analyse because of its reactivity. Searching for a phenol-metabolizing micro-organisms, Pseudomonas putida was insolated following a short adaptation time. Exotoxicity for Pseudomonads is at 350 mg/l phenol, but under optimized conditions it may be higher. (orig./EF)

  10. Synthesis and DPPH Radical Scavenging Activity of Prenylated Phenol Derivatives

    Directory of Open Access Journals (Sweden)

    Héctor Carrasco

    2012-01-01

    Full Text Available The synthesis of twenty six prenylated phenols derivatives is reported. These compounds were obtained under mild conditions via Electrophilic Aromatic Substitution (EAS coupling reactions between phenol derivatives containing electron-donor subtituents and 3-methyl-2-buten-1-ol using BF3×OEt2. Dialkylations were also produced with this method. The formation of a chroman ring by intramolecular cyclization between a sp2 carbon from the prenyl group with the hydroxyl substituent in the ortho position occurred with some phenols. All the synthesized compounds were evaluated as antioxidants according to a DPPH radical scavenging activity assay. IC50 values of five synthesized compounds indicated they were as good antioxidants as Trolox™.

  11. Viscoelastic behavior of multiwalled carbon nanotubes into phenolic resin

    Energy Technology Data Exchange (ETDEWEB)

    Botelho, Edson Cocchieri; Costa, Michelle Leali; Braga, Carlos Isidoro, E-mail: ebotelho@feg.unesp.br [Universidade Estadual Paulista Julio de Mesquita Filho (UNESP), Guaratingueta, SP (Brazil). Dept. de Materiais e Tecnologia; Burkhart, Thomas [Institut fuer Verbundwerkstoffe GmbH, Kaiserslautern, (Germany); Lauke, Bernd [Leibniz-Institut fuer Polymerforschung, Dresden (Germany)

    2013-11-01

    Nanostructured polymer composites have opened up new perspectives for multi-functional materials. In particular, carbon nanotubes (CNTs) have the potential applications in order to improve mechanical and electrical performance in composites with aerospace application. This study focuses on the viscoelastic evaluation of phenolic resin reinforced carbon nanotubes, processed by using two techniques: aqueous-surfactant solution and three roll calender (TRC) process. According to our results a relative small amount of CNTs in a phenolic resin matrix is capable of enhancing the viscoelastic properties significantly and to modify the thermal stability. Also has been observed that when is used TRC process, the incorporation and distribution of CNT into phenolic resin is more effective when compared with aqueous solution dispersion process. (author)

  12. Organobentonite: Characterization and adsorptive properties towards phenol and its derivatives

    Directory of Open Access Journals (Sweden)

    Marinović Sanja

    2016-01-01

    Full Text Available Bentonite from Mečji Do locality in Serbia was modified with hexadecyltrimethylammonium bromide (HDTMA-Br, and the sample was denoted as HDTMA-MD. The characterization of the material included X-Ray diffraction, elemental analysis and point of zero charge determination. The adsorption of phenol and its nitro derivatives: 2-nitrophenol (2NP, 3-nitrophenol (3NP and 4-nitrophenol (4NP on HDTMA-MD was investigated. The adsorption capacity of HDTMA-MD toward phenol derivatives increased in the following order qe (phenol < qe (3NP < qe (2NP < qe (4NP. The influence of adsorption time and initial concentration on the adsorption efficiency of HDTMA-MD was studied for 4NP. The data were best fitted with Langmuir isotherm model and the pseudo-second-order kinetic model. [Projekat Ministarstva nauke Republike Srbije, br. III 45001

  13. Perlite filtration of phenolic compounds from cigarette smoke.

    Science.gov (United States)

    Rostami-Charati, Faramarz; Robati, Gholamreza Moradi; Naghizadeh, Farhad; Hosseini, Shahnaz; Chaichi, Mohammad Javad

    2013-01-01

    Adsorption of phenolic compounds and chemical analysis of them from a local production cigarette (named by Farvardin cigarette) smoke have been investigated by using perlite filtration. In this research, the mainstream smoke was tested by three filtration methods: Perlite filter, Cambridge filter and general cigarette filter. Then the used filter was extracted by pure methanol as solvent. After that, the extracted solution was analysed by GC-MS. By this consideration, the phenolic derivatives such as phenol, hydroquinone, resorcinol, pyrocatechol, m-cresol, p-cresol and o-cresol were detected. The structure of the perlite filtration after absorption was studied by SEM. In addition, its chemical structure was investigated by XRD and XRF.

  14. Volatile phenols depletion in red wine using molecular imprinted polymers.

    Science.gov (United States)

    Teixeira, Rafaela; Dopico-García, Sonia; Andrade, Paula B; Valentão, Patrícia; López-Vilariño, José M; González-Rodríguez, Victoria; Cela-Pérez, Concepción; Silva, Luís R

    2015-12-01

    Wines can be modified by microorganisms during the ageing process, by producing off-flavours like volatile phenols (VP), leading to their deterioration, with great economic losses. The development of methods to recover wines affected by unwanted VP became an important target. Molecular imprinted polymers (MIPs) are synthetic materials with artificially-generated recognition sites for selective extraction of organic compounds from different matrices. In this work, two MIPs to remove unwanted VP from wines were developed and their effects were evaluated. Volatile compounds were determined by GC-FID and GC-IT/MS and phenolic compounds (non-coloured and anthocyanins) by HPLC-DAD. The treatment with MIP-4EG and MIP-4EP significantly reduced the content of 4-ethylguaiacol and 4-ethylphenol, respectively. Nevertheless, the changes observed in wine non-coloured and coloured phenolics and sensorial analysis indicate that their specificity and selectivity regarding off-flavours still needs to be improved.

  15. Removal of phenol in phenolic resin wastewater by a novel biomaterial: the Phanerochaete chrysosporium pellet containing chlamydospore-like cells.

    Science.gov (United States)

    Hailei, Wang; Ping, Li; Yu, Qin; Hui, Yang

    2016-06-01

    A novel biomaterial, the Phanerochaete chrysosporium pellet (CP) composed of chlamydospore-like cells (CLCs), was prepared and its potential in treating phenolic resin wastewater was evaluated. CP possesses higher phenol removal ability in contrast with mycelial pellets of P. chrysosporium, and CLC can be seen as the naturally immobilized enzymes. At shake-flask level, the ideal pH value, temperature, and inoculation quantity of CP for treatment of 1430 mg/l phenol wastewater were pH 4-6, 30 °C, and 5.0 g/l, respectively, and the maximum specific removal rate, 41.1 mg phenol/g CP/h, was obtained in fixed bed reactor (FBR) when the flow rate of wastewater was 3.4 l/h. During the treatment, FBR harbored amounts of bacteria (135 genera) and eukaryotes, as analyzed by metagenomic sequencing. Bacterial pollution not only decreased reactor performance but also had a negative impact on reusability of CP. Hot water treatment (80-85 °C) is effective to inhibit bacterial pollution, and heat resistance of CLC makes the repeated regrowing of CP be feasible. This work presents an innovative and low-cost biomaterial for phenol removal and will be helpful for the practical application of P. chrysosporium in wastewater treatment.

  16. Characterization of phenol and alkyl phenols in organic matrixes with monoethylene glycol extraction and multidimensional gas chromatography/mass spectrometry.

    Science.gov (United States)

    Luong, J; Gras, R; Cortes, H J; Shellie, R A

    2013-07-02

    The use of monoethylene glycol as an extraction medium for removing phenol and alkyl phenols in organic matrixes such as hydrocarbons is introduced and combined with a practical analytical multidimensional gas chromatography approach. The analytical approach has been successfully developed for the characterization of phenol, cresols, xylenols, and alkyl phenols like 4-ethylphenol and 2,3,5-trimethylphenol. The technique employs a single-step extraction of the analytes with monoethylene glycol and sonication, followed by multidimensional gas chromatography with mass spectrometry in selected ion monitoring mode for the detection and quantitation. Extraction efficiency of phenol approached 100% while cresols, xylenols, and 4-ethylphenol were 97% or higher and 2,3,5-trimethylphenol was better than 91% under the analytical conditions used. With the technique described, a complete analysis can be conducted in less than 16 min. Reproducibility of area counts at two levels, namely, 5 ppm(w) and 50 ppm(w) over a period of 2 days were found to be less than 4% (n = 20). The analytes of interest was found to be linear over a range from 100 ppb(w) to 250 ppm(w) with correlation coefficient of at least 0.999 and detection limit of 50 ppb(w) . Spike recoveries from 500 ppb(w) to 250 ppm(w) for all analytes range from 96 to 102%.

  17. Efecto del hierro en el desarrollo de las raíces de las plantas

    OpenAIRE

    Correa Velásquez, Jairo

    2012-01-01

    Se investigó el efecto del hierro en el desarrollo de las raíces del cacao, el café y el fríjol. También se observó la velocidad de recuperación de la clorofila en plantas cloróticas de cacao y café, al agregarles cantidades crecientes de hierro, y el efecto de dicha recuperación sobre el desarrollo radical. Además, se estudió el grado de absorción y movilización de Fe50 en plantas de cacao, y el efecto de distintas dosis de hierro en el crecimiento de raíces aisladas cacao, café y fríjol. ...

  18. Efectos de la calidad del agua en la resistencia del concreto

    Directory of Open Access Journals (Sweden)

    Carlos Alberto Rodríguez F.

    2012-05-01

    Full Text Available Este es el segundo proyecto de una serie que estudia los "Efectos de la calidad del agua en la resistencia del concreto". En el primer proyecto se analizan los efectos producidos por diferentes concentraciones de sulfatos, sólidos disueltos y materia orgánica en el agua de mezcla, sobre la resistencia y manejabilidad del concreto. En esta segunda parte se estudia únicamente el efecto del sulfato de magnesio en un rango de concentraciones en el agua de mezcla de 600 a 1.200 mg/lt. con variación de 100 mg/lt en las concentraciones, según la recomendación dada en la primera parte.

  19. Phenol toxicity to the aquatic macrophyte Lemna paucicostata

    Energy Technology Data Exchange (ETDEWEB)

    Park, Ji-Sook [Division of Life Science, University of Incheon, Incheon 406-840 (Korea, Republic of); Brown, Murray T. [School of Marine Science and Engineering, University of Plymouth, Plymouth, Devon PL4 8AA (United Kingdom); Han, Taejun, E-mail: hanalgae@hanmail.net [Division of Life Science, University of Incheon, Incheon 406-840 (Korea, Republic of); Institute of Green Environmental Research, University of Incheon, Incheon 406-840 (Korea, Republic of)

    2012-01-15

    Phenol is a ubiquitous environmental pollutant and a widely used reference toxicant for many bioassays. However, little information is available regarding the toxic effects of phenol on aquatic macrophytes. Seventy-two hour bioassays, with different end-points, were carried out to assess phenol toxicity in Lemna paucicostata. A concentration-dependent decline in frond multiplication and colony disintegration was observed, with 11.38 and 22.76 {mu}M phenol resulting in browning of fronds and colony disintegration, respectively. Growth of fronds, as measured by changes in surface area, was significantly inhibited with EC{sub 50} value of 2.70 {mu}M. When pulse amplitude modulated chlorophyll a (Chl a) fluorescence imaging (i-PAM) was employed, the maximum quantum yield of PS II (F{sub v}/F{sub m}) significantly declined with increasing phenol concentrations with resultant EC{sub 50} of 1.91 {mu}M and coefficients of variation (CVs) generated for the EC{sub 50} values of less than 4.7%. A gradual increase in fluorescence emissions from chlorophylls a and b and pheophytin up to a concentration of 2.85 {mu}M was found but declined markedly at higher concentrations. The significant correlation between the F{sub v}/F{sub m} and surface growth rate data implies that the former is an appropriate biomarker of whole plant toxicity. Using imaging Chl a fluorescence on L. paucicostata provides a rapid, sensitive and reliable method for assessing the toxic risks posed by phenol to aquatic ecosystems and has practical applications for municipal and industrial waste water management.

  20. Role of phenolic compounds in peptic ulcer: An overview

    Directory of Open Access Journals (Sweden)

    Sabiha Sumbul

    2011-01-01

    Full Text Available Peptic ulcer is the most common gastrointestinal tract (GIT disorder in clinical practice, which affects approximately 5-10% of the people during their life. The use of herbal drugs for the prevention and treatment of various diseases is constantly developing throughout the world. This is particularly true with regard to phenolic compounds that probably constitute the largest group of plants secondary metabolites. Phenolic compounds have attracted special attention due to their health-promoting characteristics. In the past ten years a large number of the studies have been carried out on the effects of phenolic compounds on human health. Many studies have been carried out that strongly support the contribution of polyphenols to the prevention of cardiovascular diseases, cancer, osteoporosis, neurodegenerative diseases, and diabetes mellitus, and suggest a role in the prevention of peptic ulcer. Polyphenols display a number of pharmacological properties in the GIT area, acting as antisecretory, cytoprotective, and antioxidant agents. The antioxidant properties of phenolic compounds have been widely studied, but it has become clear that their mechanisms of action go beyond the modulation of oxidative stress. Various polyphenolic compounds have been reported for their anti-ulcerogenic activity with a good level of gastric protection. Besides their action as gastroprotective, these phenolic compounds can be an alternative for the treatment of gastric ulcers. Therefore, considering the important role of polyphenolic compounds in the prevention or reduction of gastric lesions induced by different ulcerogenic agents, in this review, we have summarized the literature on some potent antiulcer plants, such as, Oroxylum indicum, Zingiber officinale, Olea europaea L., Foeniculum vulgare, Alchornea glandulosa, Tephrosia purpurea, and so on, containing phenolic compounds, namely, baicalein, cinnamic acid, oleuropein, rutin, quercetin, and tephrosin

  1. Role of phenolic compounds in peptic ulcer: An overview.

    Science.gov (United States)

    Sumbul, Sabiha; Ahmad, Mohd Aftab; Mohd, Asif; Mohd, Akhtar

    2011-07-01

    Peptic ulcer is the most common gastrointestinal tract (GIT) disorder in clinical practice, which affects approximately 5-10% of the people during their life. The use of herbal drugs for the prevention and treatment of various diseases is constantly developing throughout the world. This is particularly true with regard to phenolic compounds that probably constitute the largest group of plants secondary metabolites. Phenolic compounds have attracted special attention due to their health-promoting characteristics. In the past ten years a large number of the studies have been carried out on the effects of phenolic compounds on human health. Many studies have been carried out that strongly support the contribution of polyphenols to the prevention of cardiovascular diseases, cancer, osteoporosis, neurodegenerative diseases, and diabetes mellitus, and suggest a role in the prevention of peptic ulcer. Polyphenols display a number of pharmacological properties in the GIT area, acting as antisecretory, cytoprotective, and antioxidant agents. The antioxidant properties of phenolic compounds have been widely studied, but it has become clear that their mechanisms of action go beyond the modulation of oxidative stress. Various polyphenolic compounds have been reported for their anti-ulcerogenic activity with a good level of gastric protection. Besides their action as gastroprotective, these phenolic compounds can be an alternative for the treatment of gastric ulcers. Therefore, considering the important role of polyphenolic compounds in the prevention or reduction of gastric lesions induced by different ulcerogenic agents, in this review, we have summarized the literature on some potent antiulcer plants, such as, Oroxylum indicum, Zingiber officinale, Olea europaea L., Foeniculum vulgare, Alchornea glandulosa, Tephrosia purpurea, and so on, containing phenolic compounds, namely, baicalein, cinnamic acid, oleuropein, rutin, quercetin, and tephrosin, respectively, as active

  2. Aquatic pathways model to predict the fate of phenolic compounds

    Energy Technology Data Exchange (ETDEWEB)

    Aaberg, R.L.; Peloquin, R.A.; Strenge, D.L.; Mellinger, P.J.

    1983-04-01

    Organic materials released from energy-related activities could affect human health and the environment. To better assess possible impacts, we developed a model to predict the fate of spills or discharges of pollutants into flowing or static bodies of fresh water. A computer code, Aquatic Pathways Model (APM), was written to implement the model. The computer programs use compartmental analysis to simulate aquatic ecosystems. The APM estimates the concentrations of chemicals in fish tissue, water and sediment, and is therefore useful for assessing exposure to humans through aquatic pathways. The APM will consider any aquatic pathway for which the user has transport data. Additionally, APM will estimate transport rates from physical and chemical properties of chemicals between several key compartments. The major pathways considered are biodegradation, fish and sediment uptake, photolysis, and evaporation. The model has been implemented with parameters for distribution of phenols, an important class of compounds found in the water-soluble fractions of coal liquids. Current modeling efforts show that, in comparison with many pesticides and polyaromatic hydrocarbons (PAH), the lighter phenolics (the cresols) are not persistent in the environment. The properties of heavier molecular weight phenolics (indanols, naphthols) are not well enough understood at this time to make similar judgements. For the twelve phenolics studied, biodegradation appears to be the major pathway for elimination from aquatic environments. A pond system simulation (using APM) of a spill of solvent refined coal (SRC-II) materials indicates that phenol, cresols, and other single cyclic phenolics are degraded to 16 to 25 percent of their original concentrations within 30 hours. Adsorption of these compounds into sediments and accumulation by fish was minor.

  3. Olive phenolic compounds: metabolic and transcriptional profiling during fruit development

    Directory of Open Access Journals (Sweden)

    Alagna Fiammetta

    2012-09-01

    Full Text Available Abstract Background Olive (Olea europaea L. fruits contain numerous secondary metabolites, primarily phenolics, terpenes and sterols, some of which are particularly interesting for their nutraceutical properties. This study will attempt to provide further insight into the profile of olive phenolic compounds during fruit development and to identify the major genetic determinants of phenolic metabolism. Results The concentration of the major phenolic compounds, such as oleuropein, demethyloleuropein, 3–4 DHPEA-EDA, ligstroside, tyrosol, hydroxytyrosol, verbascoside and lignans, were measured in the developing fruits of 12 olive cultivars. The content of these compounds varied significantly among the cultivars and decreased during fruit development and maturation, with some compounds showing specificity for certain cultivars. Thirty-five olive transcripts homologous to genes involved in the pathways of the main secondary metabolites were identified from the massive sequencing data of the olive fruit transcriptome or from cDNA-AFLP analysis. Their mRNA levels were determined using RT-qPCR analysis on fruits of high- and low-phenolic varieties (Coratina and Dolce d’Andria, respectively during three different fruit developmental stages. A strong correlation was observed between phenolic compound concentrations and transcripts putatively involved in their biosynthesis, suggesting a transcriptional regulation of the corresponding pathways. OeDXS, OeGES, OeGE10H and OeADH, encoding putative 1-deoxy-D-xylulose-5-P synthase, geraniol synthase, geraniol 10-hydroxylase and arogenate dehydrogenase, respectively, were almost exclusively present at 45 days after flowering (DAF, suggesting that these compounds might play a key role in regulating secoiridoid accumulation during fruit development. Conclusions Metabolic and transcriptional profiling led to the identification of some major players putatively involved in biosynthesis of secondary compounds in the

  4. Surface Grafting of Phenolic Resole onto LDPE Films

    Institute of Scientific and Technical Information of China (English)

    Jue CHENG; Yi ZHENG; Wan Tai YANG

    2006-01-01

    Low density polyethylene film surface-grafted phenolic resole was prepared by a sequential processes. Firstly, acrylic acid was grafted to the surface of low density polyethylene by photo-grafting. Secondly, the carboxylic groups in poly(acrylic acid) chains were transferred to sulfonic groups by the reaction of carboxylic groups with sulfanilic acid. Finally, a thin layer of phenolic resole was cured onto the surface of low density polyethylene. The grafting process was characterized by FTIR-ATR and gravimetric analysis. A possible model was proposed to interpret the experimental results.

  5. The mechanism of Fe (Ⅲ)-catalyzed ozonation of phenol

    Institute of Scientific and Technical Information of China (English)

    竹湘锋; 徐新华

    2004-01-01

    Fe (Ⅲ)-catalyzed ozonation yielded better degradation rate and extent of COD (Chemical Oxygen Demand) or oxalic acid as compared with oxidation by ozone alone. Two parameters with strong effects on the efficiency of ozonation are pH of the solution and the catalyst (Fe3+) dosage. The existence of a critical pH value determining the catalysis of Fe (Ⅲ) in acid conditions was observed in phenol and oxalic acid systems. The best efficiency of catalysis was obtained at a moderate concentration of the catalyst. A reasonable mechanism of Fe (Ⅲ)-catalyzed ozonation of phenol was obtained based on the results and literature.

  6. Preparation of montmorillonite modified phenolic resin for shell process

    Institute of Scientific and Technical Information of China (English)

    Xiong Jianmin; Li Yuancai; Wang Wenqing; Xia Chun

    2009-01-01

    The development of montmodllonite modified phenolic resin under microwave irradiation heating was investigated. The effect of montmorillonite content and stirring time on the structure and morphology of synthetic resin was analyzed. The optimum processing procedure was found to be 45 rain stirring time with 5.4% montmorillonite addition. Further, the platelet spacing increases with stirring time till montmorillonite exfoliated to nanoscales platelet. When montmorillonite is exfoliated, layered structure at nanoscale can be uniformly distributed in the resin. The overall performance of montmorillonite modified phenolic resin is improved remarkably, such as flow ability, tensile strength and toughness property of resin coated sand. However, the gelation speed decreased slightly by adding montmorillonite.

  7. Application conditions for ester cured alkaline phenolic resin sand

    Institute of Scientific and Technical Information of China (English)

    Ren-he Huang; Bao-ping Zhang; Yao-ji Tang

    2016-01-01

    Five organic esters with different curing speeds: propylene carbonate (i.e. high-speed ester A); 1, 4-butyrolactone; glycerol triacetate (i.e. medium-speed ester B); glycerol diacetate; dibasic ester (DBE) (i.e. low-speed ester C), were chosen to react with alkaline phenolic resin to analyze the application conditions of ester cured alkaline phenolic resin. The relationships between the curing performances of the resin (including pH value, gel pH value, gel time of resin solution, heat release rate of the curing reaction and tensile strength of the resin sand) and the amount of added organic ester and curing temperature were investigated. The results indicated the folowing: (1) The optimal added amount of organic ester should be 25wt.%-30wt.% of alkaline phenolic resin and it must be above 20wt.%-50 wt.% of the organic ester hydrolysis amount. (2) High-speed ester A (propylene carbonate) has a higher curing speed than 1, 4-butyrolactone, and they were both used as high-speed esters. Glycerol diacetate is not a high-speed ester in alkaline phenolic resin although it was used as a high-speed ester in ester cured sodium silicate sand; glycerol diacetate and glycerol triacetate can be used as medium-speed esters in alkaline phenolic resin. (3) High-speed ester A, medium-speed ester B (glycerol triacetate) and low-speed ester C (dibasic ester, i.e., DBE) should be used below 15 ºC, 35 ºC and 50 ºC, respectively. High-speed ester A or low-speed ester C should not be used alone but mixed with medium-speed ester B to improve the strength of the resin sand. (4) There should be a suitable solid content (generaly 45wt.%-65wt.% of resin), alkali content (generaly 10wt.%-15wt.% of resin) and viscosity of alkaline phenolic resin (generaly 50-300 mPa·s) in the preparation of alkaline phenolic resin. Finaly, the technique conditions of alkaline phenolic resin preparation and the application principles of organic ester were discussed.

  8. Extraction of phenolic compounds from melissa using microwave and ultrasound

    OpenAIRE

    2013-01-01

    In this study, extraction of phenolic compounds from melissa by microwave and ultrasound was studied. In both the microwave and ultrasound extractions, the effects of extraction time (5-20 min for microwave; 5-30 min for ultrasound) and solid-to-solvent ratio (1:10, 1:20, and 1:30 g mL-1) on total phenolic content (TPC) were investigated. Effects of different powers (50% and 80%) were also studied for the ultrasound extraction. As a solvent, water was used. In microwave extractions, the highe...

  9. Degradation of phenolic compounds by using advanced oxidation processes

    Energy Technology Data Exchange (ETDEWEB)

    Rodriguez, M. [Univ. de los Andes, Escuela Basica de Ingenieria, La Hechicera, Merida (Venezuela); Hincapie, M. [Dept. de Ingenieria Sanitaria y Ambiental, Univ. de Antioquia, Medellin (Colombia); Curco, D.; Contreras, S.; Gimenez, J.; Esplugas, S. [Dept. de Ingenieria Quimica, Facultad de Quimica, Univ. de Barcelona, Barcelona (Spain)

    2003-07-01

    A new empirical kinetic equation [r = k{sub 1}c - k{sub 2} (c{sub 0} - c)] is proposed for the photocatalytic degradation of phenolic compounds. This equation considers the influence of the intermediates in the degradation of the pollutant. The correct formulation of the contaminant mass balance in the experimental device that operates in recycle mode was done. The proposed empirical kinetic equation fitted quite well with the experimental results obtained in the TiO{sub 2}-photocatalytic degradation of phenol. (orig.)

  10. Efectos de la diversidad de especies en el funcionamiento de los ecosistemas

    OpenAIRE

    Vilà, Montserrat

    1998-01-01

    En los últimos siglos, las actividades humanas han causado extinciones e introducciones de especies cuyas consecuencias ecológicas son difíciles de valorar. En este ensayo se mues-tran algunos ejemplos de las implicaciones que este fenómeno ha tenido en los procesos de los ecosistemas. También se discuten estudios referentes al efecto de la riqueza de las espe-cies. El impacto de la extinción e introducción de especies depende de su similitud con las otras especies de la comunidad. Los efecto...

  11. Efectos y consecuencias del 11-S. Una perspectiva ético-política

    OpenAIRE

    Vélez Salas, Alejandro

    2011-01-01

    A diez años de los atentados terroristas ocurridos en Nueva York y Washington (11-S) resulta necesario hacer una lectura ética y política de los efectos globales que ha tenido dicho acontecimiento en áreas tan diversas como la seguridad nacional, la política exterior, la vigilancia, el discurso de los medios de comunicación, los ordenamientos jurídicos y las relaciones humanas en general. La mayoría de estos efectos deben leerse en clave securitaria ya que fueron justificados desde la Adminis...

  12. Efecto del clorhidrato de tiaprida sobre el metabolismo oxidativo de cerebro de rata "in vitro"

    OpenAIRE

    Torrecilla García-Ripoll, Juan Ramón

    2012-01-01

    El clorhidrato de tiaprida es una benzamida u ortopramida con efecto neuroléptico atípico. En el presente trabajo se estudia el efecto del clorhidrato de tiaprida sobre el consumo de oxígeno, glucosa, fosforilación oxidativa mitocondrial, actividad ATPasa y la interacción con diversos neurotransmisores en preparaciones de cortes de corteza de rata "in vitro". En relación con el MATERIAL Y METODOS, se determinó el consumo de oxígeno en cortes, homogeneizados y mitocondrias de cerebro de r...

  13. EDITORIAL EFECTOS ADVERSOS DE MEDICAMENTOS: UNA PATOLOGÍA MULTIFORME RESPONSABILIDAD

    OpenAIRE

    Joan-Ramon Laporte

    2009-01-01

    Quizá todavía haya profesionales que, cuando oyen hablar de efectos adversos de medicamentos, piensen en erupciones cutáneas, discrasias hemáticas, shock anafiláctico o incluso malformaciones congénitas. Los citados son efectos adversos reales, pero relativamente raros. Además, son inesperados, no relacionados con la acción farmacológica, imprevisibles e independientes de la dosis. Son como una lotería terapéutica, que dependería de «la suerte».No obstante, cuando se examina la patología farm...

  14. Efecto de las enzimas pentosanasa, glucosa oxidasa y transglutaminasa en productos de panificación

    OpenAIRE

    Steffolani, María Eugenia

    2010-01-01

    Objetivo general Estudiar los mecanismos de acción de enzimas como aditivos de panificación mediante el análisis de las interacciones que se establecen entre los componentes de la formulación del producto. Objetivos específicos - Evaluar el efecto de las enzimas como aditivos sobre la calidad de los productos y la conservación del pan elaborado mediante el método tradicional y mediante la tecnología de masas congeladas. - Estudiar el efecto de l...

  15. Innovaciones organizacionales y su efecto sobre el desempeño empresarial

    OpenAIRE

    Sergio M. Afcha Chávez

    2011-01-01

    A diferencia de las innovaciones tecnológicas la literatura que analiza la adopción y los efectos de las innovaciones organizacionales es relativamente escasa. Este hecho, obedece a las dificultades de conceptualización y medición de este concepto. Utilizando los datos del Panel de Innovación Tecnológica (PITEC) se analizan los factores que influyen en la adopción de innovaciones organizacionales, así como su efecto sobre distintas variables del desempeño empresarial, para ello se estima un m...

  16. Efecto de los Probióticos en las Condiciones Periodontales

    OpenAIRE

    K Muñoz Salas; M Alarcón Palacios

    2010-01-01

    Los probióticos se definen como microorganismos que, administrados en cantidades adecuadas, brindan un beneficio en la salud del huésped. El efecto del tratamiento con probióticos viene siendo estudiado extensamente en una diversidad de indicaciones sistémicas y desórdenes médicos. Recientemente existe un gran interés en el control probiótico contra las infecciones orales más comunes como la caries dental y la periodontitis, sin embargo, la información disponible sobre los efectos de probióti...

  17. Efecto de psicofármacos sobre el músculo liso vascular humano

    OpenAIRE

    Iveli, M. F.

    2009-01-01

    El consumo de sustancias psicoactivas durante el embarazo aumenta el riesgo de desarrollo de un amplio espectro de enfermedades asociadas al período perinatal y que, en algunos casos, acompañarán al neonato de por vida. Si bien los efectos que los psicofármacos tienen sobre el sistema nervioso son objeto de un amplio campo de estudio, el mecanismo de acción y posibles efectos que estas sustancias producen sobre otros tejidos son menos difundidos. El objetivo general de este trabajo de tesis f...

  18. Elaboración de Bebida Filtrante de la Hoja Morus Alba L con Efecto Hipoglucemiante

    OpenAIRE

    Ccopa Ihui, Giovanna; Universidad Alas Peruanas; Quispe Cruz, Ruth; Fernández Ccapatinta, Karina

    2008-01-01

    En el presente trabajo de investigación se evaluó el efecto reductor sobre la hiperglucemia (niveles de azúcar altos) del Morus alba L. (mora blanca) en ratas inducidas a la diabetes experimental a nivel de laboratorio.Luego de las pruebas bioquímicas con respecto al efecto hipoglucemiante (niveles de azúcar bajos) de la mora, se concluyó que en su composición intervienen flavonoides, sustancias que participan a nivel celular en la disminución de azúcar en la sangre.Con esta información se bu...

  19. Efectos de los desastres en la salud mental de niños y adolescentes

    OpenAIRE

    Castaño García, Teresa

    2013-01-01

    En este trabajo se comenta como afectan los desastres a la salud mental de niños y adolescentes,incluyendo en ello los efectos que provocan los mismos en dicho colectivo,los signos de alarma fisiologicos y psicologicos y el tratamiento de los mismos. AsÍ mismo se exponen las reacciones de distintos grupos de niños frente a desastres especificos. Los efectos de los desastres sobre la salud física suelen ser bastante conocidos, con secuelas a corto, medio y largo plazo. En cambio, no siempr...

  20. Efecto de la urea sobre la viscosidad de soluciones acuosas de aminoácidos

    Directory of Open Access Journals (Sweden)

    Carmen María Romero

    2010-07-01

    Full Text Available Se midió a 25.0° la viscosidad de soluciones de glicina, dl-alanina, norvalina, dlvalina, norleucina y 1-leucina usando como solventes soluciones acuosas de urea 0.5 y 2.0 M. Los valores obtenidos para los coeficientes B de viscosidad muestran que aún a bajas concentraciones la urea ejerce un efecto disruptor sobre la estructura del agua y sugieren que a- aminoácidos con más de 4 carbonos en el grupo apolar pueden presentar efectos de doblez de cadena por interacciones hidrofóbicas.

  1. EFECTO DEL CALCIO SOBRE LA BIODISPONIBILIDAD DE HIERRO NO HEMINICO EN HUMANOS

    OpenAIRE

    MIRANDA VEGA, MARIA CONSTANZA

    2010-01-01

    La biodisponibilidad de hierro no hemínico es influenciada por distintos factores dietarios. El calcio es considerado como uno de los inhibidores de la absorción de hierro no hemínico, sin embargo, últimos estudios sugieren que este mineral no ejerce un efecto sobre la absorción de hierro no hemínico. Objetivo: establecer el efecto del calcio como cloruro de calcio sobre la biodisponibilidad de hierro no hemínico en humanos. Métodos: participaron 28 mujeres en dos estudios de absorci...

  2. EFECTOS DE DIFERENTES MÉTODOS DE CALENTAMIENTO UTILIZADOS EN EL PERIOPERATORIO EN EL ADULTO

    OpenAIRE

    Pérez Acuña,Claudia Verónica; Cerda Gallardo,Angélica Ivonne; Munilla González,Viviana Andrea

    2009-01-01

    Antecedentes: Al menos un 50% de los pacientes quirúrgicos presentan algún grado de hipotermia. Esta se ha asociado a diversos efectos adversos metabólicos, hematológicos, cardiovasculares y farmacológicos, entre otros. Objetivo: conocer el efecto del calentamiento durante el periodo perioperatorio en pacientes adultos. Metodología: revisión de literatura que recopila 22 investigaciones randomizadas controladas, 11 revisiones bibliográficas, 3 estudios prospectivos, 1 metanálisis, 1 revisión ...

  3. Efecto del ayuno sobre la absorción de Ciprofloxacina : Modelo in vitro

    OpenAIRE

    Volonté, María Guillermina

    1993-01-01

    Se analiza el efecto del ayuno sobre la absorción gastrointestinal de ciprofloxacina mediante la utilización de un modelo in vitro que emplea estómagos y segmentos intestinales proximales aislados de ratas, separadas en dos lotes, uno de ellos sometido a un ayuno de 16 horas y el otro liberado a una dieta de alimento balanceado a voluntad. Los resultados muestran una transferencia intestinal parcial de la droga y una absorción estomacal despreciable, comprobándose que el ayuno no tiene efecto...

  4. Efectos alelopáticos de rumex crispus l. sobre pissum sativum l.

    OpenAIRE

    Moreno B., Luis Francisco

    2011-01-01

    Se investigaron los efectos alelopáticos de R. Crispus sobre P. sativwn mediante 3 ensayos: el primero consistió en incorporar residuos de diferentes partes de la maleza a un cultivo de arveja; los otros dos, en aplicar extractos acuosos y etéricos, en diferentes concentraciones, a semillas de arveja puestas a germinar. El estudio se realizó bajo un diseño completamente al azar en parcelas divididas. El efecto se evaluó mediante la varianza y pruebas de Desviación Standard Media (DSM). Se hal...

  5. Protein-binding and antioxidant potential of phenolics of mangosteen fruit (Garcinia mangostana).

    Science.gov (United States)

    Naczk, M; Towsend, M; Zadernowski, R; Shahidi, F

    2011-09-15

    Phenolics were extracted from mangosteen fruit parts with 70% (v/v) aqueous acetone. The yield of crude extracts of phenolics (CP) ranged from 5.8% to 7.9%. The total phenolics (TPH) content ranged from 9.3mg to over 250mg of gallic acid equivalents per g of extract in the edible aril and skin, respectively. The formation of phenolic-protein complexes was assayed by both the dye-labelled bovine serum albumin (BSA) and the fluorescence quenching methods. Phenolics from peel and rind displayed a strong protein-precipitating potential. On the other hand, phenolics from edible aril exhibited greater affinity for BSA, as determined by the fluorescence quenching assay. The static quenching was the dominant mode of quenching of BSA fluorescence by mangosteen fruit phenolics. Mangosteen phenolics occupied two binding sites on BSA molecules located most likely in or near both tryptophan residues in the BSA molecule acting as an intrinsic fluorescence probe.

  6. Antioxidative activity and emulsifying properties of cuttlefish skin gelatin modified by oxidised phenolic compounds

    NARCIS (Netherlands)

    Aewsiri, T.; Benjakul, S.; Visessanguan, W.; Eun, J.B.; Wierenga, P.A.; Gruppen, H.

    2009-01-01

    Antioxidative activity and emulsifying properties of cuttlefish skin gelatin modified by different oxidised phenolic compounds including caffeic acid, ferulic acid and tannic acid at different concentrations were investigated. Oxidised phenolic compounds were covalently attached to gelatin as indica

  7. Interactions of phenolic compounds with globular proteins and their effects on food-related functional properties

    NARCIS (Netherlands)

    Prigent, S.V.E.

    2005-01-01

    In order to modulate the functional properties of food proteins, the interactions between globular proteins and the monomeric phenolic, caffeoylquinic acid (CQA, chlorogenic acid), and the oligomeric phenolics, procyanidins, were characterized and investigated for their effect on protein functional

  8. Removal performance and microbial communities in a sequencing batch reactor treating hypersaline phenol-laden wastewater.

    Science.gov (United States)

    Jiang, Yu; Wei, Li; Zhang, Huining; Yang, Kai; Wang, Hongyu

    2016-10-01

    Hypersaline phenol-rich wastewater is hard to be treated by traditional biological systems. In this work, a sequencing batch reactor was used to remove phenol from hypersaline wastewater. The removal performance was evaluated in response to the variations of operating parameters and the microbial diversity was investigated by 454 pyrosequencing. The results showed that the bioreactor had high removal efficiency of phenol and was able to keep stable with the increase of initial phenol concentration. DO, pH, and salinity also affected the phenol removal rate. The most abundant bacterial group was phylum Proteobacteria in the two working conditions, and class Gammaproteobacteria as well as Alphaproteobacteria was predominant subgroup. The abundance of bacterial clusters was notably different along with the variation of operation conditions, resulting in changes of phenol degradation rates. The high removal efficiency of phenol suggested that the reactor might be promising in treating phenol-laden industrial wastewater in high-salt condition.

  9. Phenolic composition, anitproliferative and anti-inflammatory properties of conventional and organic cinnamon and peppermint

    Science.gov (United States)

    Conventional and organic cinnamon and peppermint were investigated for their phenolic profile, antiproliferative, anti-inflammatory, and antioxidant properties. Accelerated solvent extraction (ASE) with 75% acetone was a better method than Soxhlet and overnight extraction for phenolic content and a...

  10. PHENOLIC CONTENT OF ARTEMISIA ANNUA L. FROM NATURAL HABITATS IN REPUBLIC OF MOLDOVA

    Directory of Open Access Journals (Sweden)

    Camelia Paula STEFANACHE

    2016-12-01

    Full Text Available The aim of our study was to assess the phenolic compounds content and profile of A. annua samples harvested from natural habitats in R. Moldova. The samples, consisting in leaves, were harvested in August 2014 (before flowering from different growing sites in north, centre and south regions. Phenolic extracts were obtained by methanol extraction of the residual plant material resulted from artemisinin separation. The phenolic compounds were identified and quantified by TLC and HPLC-DAD analyses, respectively. In all samples, four phenolic acids (caffeic, p-coumaric and chlorogenic acids, cynarin and two flavonoids (isoquercitrin and luteolin-7-glucoside were identified and quantified, cynarin being the major compound. The variations in phenolic composition between samples harvested from the same growing site and also for the samples from different growing areas (south, centre, north, were mostly quantitative. Similar phenolic profiles were obtained for all samples, regardless of the growing site. Phenolic acids were the dominant components in the phenolic extracts.

  11. Preparation of a porous clay heterostructure and study of its adsorption capacity of phenol and chlorinated phenols from aqueous solutions.

    Science.gov (United States)

    Arellano-Cárdenas, Sofía; Gallardo-Velázquez, Tzayhrí; Osorio-Revilla, Guillermo; López-Cortez, Ma del Socorro

    2008-01-01

    A porous clay heterostructure (PCH) from a Mexican clay was prepared and characterized, and its aqueous phenol and dichlorophenols (DCPs) adsorption capacities were studied using a batch equilibrium technique. The PCH displayed a surface area of 305.5 m2/g, 37.2 A average porous diameter, and a basal space of 23.2 A. The adsorption capacity shown by the PCH for both phenol and DCPs from water (14.5 mg/g for phenol; 48.7 mg/g for 3,4-DCP; and 45.5 mg/g for 2,5-DCP) suggests that the PCH has both hydrophobic and hydrophilic characteristics, as a result of the presence of silanol and siloxane groups formed during the pillaring and calcination of the PCH. The values of maximal adsorption capacity for dichlorophenols were higher than those reported for aluminum pillared clays and some inorgano-organo clays and comparable with some ionic exchange resins.

  12. Efecto del calor aportado en recargues nanoestructurados base hierro

    Directory of Open Access Journals (Sweden)

    Agustín Gualco

    2013-12-01

    Full Text Available En los últimos años se han desarrollado consumibles de soldadura que depositan recubrimientos duros de aleaciones base hierro nanoestructuradas de gran resistencia al desgaste abrasivo. Las resistencias al desgaste erosivo y abrasivo están controladas principalmente por la composición química y la microestructura. A su vez, la microestructura del metal depositado puede presentar variaciones con el procedimiento de soldadura empleado, especialmente en relación al aporte térmico. Los parámetros operativos que definen el aporte térmico (tensión, corriente y velocidad de soldadura afectan aspectos como la geometría del cordón (ancho, penetración y sobremonta y la dilución con el material base. El propósito de este trabajo fue estudiar el efecto del calor aportado sobre las características geométricas del cordón, la dilución y la evolución microestructural de una aleación nanoestructurada base hierro, depositada por FCAW. Se soldaron muestras con aportes térmicos de entre 0,5 y 3,5 kJ/mm. Sobre cada cupón soldado se realizó un relevamiento dimensional, se analizó la composición química y se caracterizó la microestructura usando microscopías óptica y electrónica de barrido y difracción de rayos X. También se midieron la microdureza del depósito, el tamaño de cristalita y el grado de dilución. Se observó una gran influencia de las condiciones de proceso sobre la geometría del cordón. La dilución varió entre un 30 y un 40%, la microdureza del depósito se encontró entre 800 y 870 HV1 y el tamaño de cristalita osciló entre 105 y 130 nm, en función de las variables de proceso empleadas. Las mayores durezas y los menores tamaños de cristalita se obtuvieron con el menor aporte térmico, asociado a una menor dilución.

  13. Efectos de la deficiencia de hierro en el funcionamiento intelectual

    Directory of Open Access Journals (Sweden)

    Ernesto Pollitt

    2013-09-01

    Full Text Available El propósito de este trabajo es el de presentar un análisis comparativo de los resultados de seis investigaciones en las cuales ha participado el autor sobre la relación entre la deficiencia de hierro y el funcionamiento intelectual. Las investigaciones fueron realizadas en Egipto, Estados Unidos, Guatemala, Indonesia y Tailandia entre niños de edad pre-escolar. La deficiencia de hierro con anemia está entre las dos deficiencias nutricionales más prevalentes en el mundo y es de esperar que su prevalencia sea alta en el Perú, particularmente entre los infantes y niños y entre las madres gestantes y lactantes. Una de las causas importantes es el limitado consumo de alimentos ricos en hierro hemínico que generalmente son muy costosos para los grupos más pobres de la sociedad. El análisis comparativo muestra que los resultados son consistentes a través de los seis estudios y que la deficiencia de hierro con anemia afecta el rendimiento en las pruebas de procesos cognoscitivos específicos y en las pruebas de rendimiento escolar. Los resultados también muestran que dichos efectos son reversibles con el tratamiento apropiado. A su vez, el análisis muestra que no hay evidencia suficiente para inferir que la deficiencia de hierro sin anemia afecta el cociente intelectual.   The purpose of this paper is to present a comparative analysis of the results of six researches in which the author has participated, about the relation between iron deficiency and intellectual performance. The researches were carried out in Egypt, U.S.A., Guatemala, Indonesia and Thailand, with pre-school and school children. Iron deficiency with anemia are among the two nutritional deficiencies of major prevalence in the word and it must be expected that the same goes for Peru. One of the causes of the low consuming of food rich in iron is that these are too expensive for groups of low socioeconomic level. The comparative analysis shows consistent results in the six

  14. Efectos de la imagen corporativa en el comportamiento del consumidor. Un estudio aplicado a la banca comercial

    Directory of Open Access Journals (Sweden)

    Rafael Bravo

    2011-06-01

    Full Text Available En este trabajo se analiza el efecto de las dimensiones de imagen corporativa sobre la satisfacción, compromiso y lealtad del cliente hacia su entidad bancaria, así como el efecto moderador de las variables sexo, edad y tipo de entidad en estas relaciones. A través de un estudio empírico se muestra que la dimensión relacionada con el personal es la que tiene un mayor efecto directo sobre la satisfacción y la lealtad. Asimismo, la dimensión de justicia en precios es la que tiene un mayor efecto directo sobre el compromiso. El análisis comparativo por grupos de sexo y edad señala diferencias en los efectos de algunas de las dimensiones de imagen, si bien no se observan diferencias significativas entre los bancos y las cajas de ahorros.

  15. Phenol oxidase activity in secondary transformed peat-moorsh soils

    Science.gov (United States)

    Styła, K.; Szajdak, L.

    2009-04-01

    The chemical composition of peat depends on the geobotanical conditions of its formation and on the depth of sampling. The evolution of hydrogenic peat soils is closely related to the genesis of peat and to the changes in water conditions. Due to a number of factors including oscillation of ground water level, different redox potential, changes of aerobic conditions, different plant communities, and root exudes, and products of the degradation of plant remains, peat-moorsh soils may undergo a process of secondary transformation conditions (Sokolowska et al. 2005; Szajdak et al. 2007). Phenol oxidase is one of the few enzymes able to degrade recalcitrant phenolic materials as lignin (Freeman et al. 2004). Phenol oxidase enzymes catalyze polyphenol oxidation in the presence of oxygen (O2) by removing phenolic hydrogen or hydrogenes to from radicals or quinines. These products undergo nucleophilic addition reactions in the presence or absence of free - NH2 group with the eventual production of humic acid-like polymers. The presence of phenol oxidase in soil environments is important in the formation of humic substances a desirable process because the carbon is stored in a stable form (Matocha et al. 2004). The investigations were carried out on the transect of peatland 4.5 km long, located in the Agroecological Landscape Park host D. Chlapowski in Turew (40 km South-West of Poznań, West Polish Lowland). The sites of investigation were located along Wyskoć ditch. The following material was taken from four chosen sites marked as Zbechy, Bridge, Shelterbelt and Hirudo in two layers: cartel (0-50cm) and cattle (50-100cm). The object of this study was to characterize the biochemical properties by the determination of the phenol oxidize activity in two layers of the four different peat-moors soils used as meadow. The phenol oxidase activity was determined spectrophotometrically by measuring quinone formation at λmax=525 nm with catechol as substrate by method of Perucci

  16. Comparison of biological activity of phenolic fraction from roots of Alhagi maurorum with properties of commercial phenolic extracts and resveratrol.

    Science.gov (United States)

    Olas, Beata; Hamed, Arafa I; Oleszek, Wieslaw; Stochmal, Anna

    2015-01-01

    Phenolic compounds have different biological properties, including antioxidative activities, but they may also be prooxidants. The effect of phenolic fraction from roots of Alhagi maurorum on oxidative protein/lipid damages (determined by such parameters as levels of protein thiol groups and the concentration of thiobarbituric acid reactive species--TBARS) in human blood platelets and human plasma after treatment with hydrogen peroxide--H2O2 (which is the strong biologic oxidant and inflammatory mediator) was studied in vitro. We also studied the effect of A. maurorum extract on blood platelet activation corresponding to thrombin-induced arachidonic acid pathway. Moreover, the present work was designed to study the effect of A. maurorum extract on selected physiological function of blood platelets--adhesion of blood platelets to collagen in vitro. The action of phenolic fraction from A. maurorum was compared with the selected commercial phenolic extracts: extract from berries of Aronia melanocarpa (Aronox®), extract from bark of Yucca schidigera and monomeric polyphenol-resveratrol (3,4',5-trihydroxystilbene). Exposure of blood platelets or plasma to H2O2 resulted in a decrease of the level of thiol groups in proteins, and an increase of TBARS. In the presence of phenolic fraction from A. maurorum (0.5-50 µg/ml), a reduction of thiol groups oxidation together with the decrease of autoperoxidation of lipids and lipid peroxidation caused by H2O2 or thrombin was observed. The inhibitory, concentration-dependent effects of A. maurorum extract on adhesion of thrombin-activated platelets to collagen were also found. The phenolic fraction from A. maurorum acts as an antioxidant and can be useful as the natural factor protecting against diseases associated with oxidative stress. Tested fraction from A. maurorum has more effective antioxidative activity and antiplatelet properties than aronia extract or other commercial extract, however differences between their actions

  17. Electrochemical Incineration of Phenolic Compounds from the Hydrocarbon Industry Using Boron-Doped Diamond Electrodes

    OpenAIRE

    Alejandro Medel; Erika Bustos; Karen Esquivel; Godínez, Luis A.; Yunny Meas

    2012-01-01

    Electrochemical incineration using boron-doped diamond electrodes was applied to samples obtained from a refinery and compared to the photo-electro-Fenton process in order to selectively eliminate the phenol and phenolic compounds from a complex matrix. Due to the complex chemical composition of the sample, a pretreatment to the sample in order to isolate the phenolic compounds was applied. The effects of the pretreatment and of pH on the degradation of the phenolic compounds were evaluated. ...

  18. PREPARATION, CHARACTERIZATION AND THERMAL BEHAVIOR OF ALKYL SUBSTITUTED PHENOLIC EPOXY RESIN

    OpenAIRE

    Jyoti Chaudhary*, Supriya Dadhich, Giriraj Tailor

    2017-01-01

    The present article deals with the synthesis of phenolic epoxy resin by the reaction of phenolic resin and epichlorohydrin. The synthesis of phenolic resin was carried out by using p-ethylphenol, formaldehyde and naphthol. The structures of phenolic and epoxy resins were confirmed by spectroscopic analysis. The synthesized epoxy resin showed solubility in polar solvents like DMF, dioxane, acetone, DMSO, THF, ethyl acetate, and chloroform. Thermal characterization of epoxy resin was monitored ...

  19. Bioremoval Capacity Of Phenol By Green Micro-Algal And Fungal Species Isolated From Dry Environment

    Directory of Open Access Journals (Sweden)

    Abdullah T. Al-fawwaz

    2015-08-01

    Full Text Available Phenol is an organic hazardous pollutant that exerts toxic effects on living cells at relatively at low concentrations. Moreover accumulation of phenol exhibit toxicity towards the biotic components of the environment. Phenol bioremoval is a very useful approach to clean up the residual phenol from the environment. This study aims at isolating green microalgae and fungi from local dry environment to test their ability to remove phenol. Subsequently two green microalgal species have been isolated and identified as Desmodesmus sp. and Chlamydomonas sp.. Also two fungal species have been isolated and identified as Rhizopus sp. and Mucor sp. Phenol bioremoval capacity as well as the effects of some physicochemical factors on the bioremoval process were then studied. These factors include initial phenol concentration contact time and the synergistic effect Desmodesmus sp. and Rhizopus sp. on the bioremoval process. Both microalgae and fungi showed phenol bioremoval capacity. The highest phenol removal percentage among algae was found 75 by Desmodesmus sp. after 25 days at 25 mgL while the highest phenol removal percentage among fungi was found 86 by Rhizopus sp. after 25 days at 100 mgL. Bioremoval of phenol by the consortium Desmodesmus sp. and Rhizopus sp. was found to be 95 at the phenol concentration 25 mgL.

  20. Diurnal Influence on Phenol Compound Dynamic into Leaves of Medicinal Plants

    Directory of Open Access Journals (Sweden)

    M.A. Zhivetiev

    2014-12-01

    Full Text Available Content of phenol compound in leaves of Alchemilla subcrenata, Achillea asiatica, Taraxacum officinale, Veronica chamaedrys was researched. The dynamics of alteration of phenol compound content during round the clock in October was determined. The dependence of phenol compound substance in leaves of study plants on temperature was shown.

  1. Yttrium Nitrate mediated Nitration of Phenols at room temperature in Glacial Acetic acid

    Indian Academy of Sciences (India)

    MOHABUL A MONDAL; DBASHIS MANDAL; KANCHAN MITRA

    2017-01-01

    Rapid nitration of electron rich phenols using Y(NO₃)₃.6H₂O in glacial acetic acid at room temperature was observed with good yield. The method allows nitration of phenols without oxidation, and isolation of nitration product in a rapid and simple way. The described method is selective for phenols.

  2. Chlorogenic acid, quercetin-3-rutinoside and black tea phenols are extensively metabolized in humans

    NARCIS (Netherlands)

    Olthof, M.R.; Hollman, P.C.H.; Buijsman, M.N.C.P.; Amelsvoort, van J.M.M.; Katan, M.B.

    2003-01-01

    Dietary phenols are antioxidants, and their consumption might contribute to the prevention of cardiovascular disease. Coffee and tea are major dietary sources of phenols. Dietary phenols are metabolized extensively in the body. Lack of quantitative data on their metabolites hinders a proper evaluati

  3. Ionic liquid-assisted solublization for improved enzymatic esterification of phenolic acids

    DEFF Research Database (Denmark)

    Yang, Zhiyong; Guo, Zheng; Xu, Xuebing

    2012-01-01

    Phenolic acids are very difficult to dissolve in most of solvent, which lead to low yield and long reaction time for production of lipophilic phenolic derivatives according to previous studies.This work is focused on increasing production of lipophilic phenolic derivatives catalyzed by Novozym 43...

  4. 40 CFR 721.3807 - Formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Formaldehyde, polymer with phenol and... Significant New Uses for Specific Chemical Substances § 721.3807 Formaldehyde, polymer with phenol and 1,2,3... chemical substance identified as formaldehyde, polymer with phenol and 1,2,3-propanetriol, methylated...

  5. 40 CFR 721.10179 - Copolymers of phenol and aromatic hydocarbon (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Copolymers of phenol and aromatic... Specific Chemical Substances § 721.10179 Copolymers of phenol and aromatic hydocarbon (generic). (a... generically as copolymers of phenol and aromatic hydocarbon (PMNs P-04-346 and P-04-347) are subject...

  6. 40 CFR 721.538 - Phenol, 4-(1,1-dimethyl- ethyl)-, homopolymer.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Phenol, 4-(1,1-dimethyl- ethyl... Specific Chemical Substances § 721.538 Phenol, 4-(1,1-dimethyl- ethyl)-, homopolymer. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as phenol,...

  7. Investigating Hydrogen Bonding in Phenol Using Infrared Spectroscopy and Computational Chemistry

    Science.gov (United States)

    Fedor, Anna M.; Toda, Megan J.

    2014-01-01

    The hydrogen bonding of phenol can be used as an introductory model for biological systems because of its structural similarities to tyrosine, a para-substituted phenol that is an amino acid essential to the synthesis of proteins. Phenol is able to form hydrogen bonds readily in solution, which makes it a suitable model for biological…

  8. 40 CFR 721.6515 - Polymerof polyalkylenepolyol and trisubstituted phenol (generic).

    Science.gov (United States)

    2010-07-01

    ... trisubstituted phenol (generic). 721.6515 Section 721.6515 Protection of Environment ENVIRONMENTAL PROTECTION... phenol (generic). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified generically as polymer of polyalkylenepolyol and trisubstituted phenol (PMN...

  9. 40 CFR 721.5775 - Phenol, 5-amino-2,4-dicholoro-, hydrochloride.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Phenol, 5-amino-2,4-dicholoro... Specific Chemical Substances § 721.5775 Phenol, 5-amino-2,4-dicholoro-, hydrochloride. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as phenol,...

  10. 40 CFR 721.5380 - Mixed alkyl phenolic novolak resin (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Mixed alkyl phenolic novolak resin... Specific Chemical Substances § 721.5380 Mixed alkyl phenolic novolak resin (generic). (a) Chemical... as mixed alkyl phenolic novolak resin (PMN P-98-718) is subject to reporting under this section...

  11. Investigation of Phenol Removal from Aqueous Solutions Using Copper-Impregnated Pumice

    OpenAIRE

    A.R. Rahmani; Gh. Asgari; F. Barjasteh Asgari; E. Hedayati Kamran; F. Alijani

    2011-01-01

    Introduction & Objectives: Recently, treatment of industrial wastewaters has attracted much attention of many governments and also environmental experts. Basically, these wastewaters are polluted due to the different contaminants such as dyes, halogenated hydrocarbons, phenolic compounds etc. Among these pollutants, phenols are widely used in petroleum, petrochemical, coal production and pharmaceutical industries. There are several methods for removing phenol from water including adsorption, ...

  12. 40 CFR 721.3800 - Formaldehyde, condensated polyoxyethylene fatty acid, ester with styrenated phenol, ethylene...

    Science.gov (United States)

    2010-07-01

    ... polyoxyethylene fatty acid, ester with styrenated phenol, ethylene oxide adduct. 721.3800 Section 721.3800... Formaldehyde, condensated polyoxyethylene fatty acid, ester with styrenated phenol, ethylene oxide adduct. (a... generically as formaldehyde, condensated polyoxyethylene fatty acid, ester with styrenated phenol,...

  13. The Adsorption Mechanism of Modified Activated Carbon on Phenol

    Directory of Open Access Journals (Sweden)

    Lin J. Q.

    2016-01-01

    Full Text Available Modified activated carbon was prepared by thermal treatment at high temperature under nitrogen flow. The surface properties of the activated carbon were characterized by Boehm titration, BET and point of zero charge determination. The adsorption mechanism of phenol on modified activated carbon was explained and the adsorption capacity of modified activated carbon for phenol when compared to plain activated carbon was evaluated through the analysis of adsorption isotherms, thermodynamic and kinetic properties. Results shows that after modification the surface alkaline property and pHpzc value of the activated carbon increase and the surface oxygen-containing functional groups decrease. The adsorption processes of the plain and modified carbon fit with Langmuir isotherm equation well, and the maximum adsorption capacity increase from 123.46, 111.11, 103.09mg/g to 192.31, 178.57, 163,93mg/g under 15, 25 and 35°C after modification, respectively. Thermodynamic parameters show that the adsorption of phenol on activated carbon is a spontaneously exothermic process of entropy reduction, implying that the adsorption is a physical adsorption. The adsorption of phenol on activated carbon follows the pseudo-second-order kinetics (R2>0.99. The optimum pH of adsorption is 6~8.

  14. Flavoenzyme-catalyzed oxygenations and oxidations of phenolic compounds

    NARCIS (Netherlands)

    Moonen, M.J.H.; Fraaije, M.W.; Rietjens, I.M.C.M.; Laane, C.; Berkel, van W.J.H.

    2002-01-01

    Flavin-dependent monooxygenases and oxidases play an important role in the mineralization of phenolic compounds. Because of their exquisite regioselectivity and stereoselectivity, these enzymes are of interest for the biocatalytic production of fine chemicals and food ingredients. In our group, we h

  15. A new phenolic compound from Crinum asiaticum L.

    Institute of Scientific and Technical Information of China (English)

    Qian Sun; Wei Dong Zhang; Yun Heng Shen; Chuan Zhang; Hui Liang Li

    2008-01-01

    A new phenolic compound was isolated from the ethanol extract of the bulbs of Crinum asiaticum L.var.sinicum Baker.Its structure was defined as 1-(2-hydroxy-4-hydroxymethyl)phenyl-6-O-caffeoyl-β-D-gluco-pyranoside on the basis of spectroscopic evidences.

  16. Improved phenol adsorption on carbons after mild temperature steam reactivation.

    Science.gov (United States)

    Cabal, B; Tsyntsarski, B; Budinova, T; Petrov, N; Parra, J B; Ania, C O

    2009-07-30

    The purpose of this work is to explore steam reactivation at moderate temperatures of activated carbon exhausted with phenol, a highly toxic compound frequently present in industrial wastewater. The spent carbon was treated with steam at various temperatures (450, 600 and 850 degrees C) and times (from 5 to 60 min). Promising results were obtained by applying moderate temperatures and times. Whereas at low temperatures the complete regeneration of the carbon is not accomplished, an almost quantitative desorption of the pollutant was achieved at 600 degrees C after exposure times below 30 min, with minimal damages in the porous network of the carbon. Further reutilization of the regenerated carbon resulted in a superior performance towards phenol uptake. The regeneration efficiency at 850 degrees C strongly depends on the time of reactivation, with an enhanced phenol uptake when short treatment times are applied. Prolonged duration of the regeneration treatment reduced phenol adsorption capacities, due to overreactivation of the carbon in the steam atmosphere, and to the blockage of the porous carbon network.

  17. Chromatic, Phenolic and Antioxidant Properties of Sorghum bicolor Genotypes

    Directory of Open Access Journals (Sweden)

    José Juan LÓPEZ-CONTRERAS

    2015-12-01

    Full Text Available Chromatic, phenolic and antioxidant properties were evaluated in ten sorghum genotypes grown in Nuevo León, México. Lightness, Chroma and hue angle ranged from 64 to 83, 12 to 20 and 61 to 82 respectively, indicating that colour of the samples were located in the gray orange-yellow zone of the hue circle. Based on these results, samples were classified in three colour groups being Very Soft Orange, Slightly Desaturated Orange and Grayish Orange. Results in phenolics ranged from 796 to 15,949, 175 to 12,674 and 193 to 25,780 µgCE g-1 in total phenolics by Folin-Ciocalteu, total flavonoids by Aluminum Chloride and condensed tannins by Vanillin-HCl respectively. On the other hand, antioxidant capacity ranged from 1.20 to 93.83, 30.25 to 156.08 and 2.62 to 98.50 μmolTE g-1 in 2,2-diphenyl-1-picrylhydrazyl, 3-ethyl-benzothiazoline-6-sulfonic acid and Ferric Reducing Antioxidant Power respectively. Significant differences (p≤0.05 were observed in statistical analysis for both individual and group colour samples in chromatic, phenolics and antioxidant activity evaluations, showing ‘Rox Orange’ genotype and Grayish Orange colour group the highest levels.

  18. Gal3 Catalyzed Tetrahydropyranylation of Alcohols and Phenols

    Institute of Scientific and Technical Information of China (English)

    SUN, Pei-Pei(孙培培); HU, Zhi-Xin(胡志新)

    2004-01-01

    In dichloromethane, the nucleophilic addition of alcohols or phenols to 3,4-dihydro-2H-pyran (DHP) was catalyzed effectively by gallium triiodide which was generated in situ by the reaction of gallium metal and iodine to give the corresponding tetrahydropyranyl acetals in good to excellent yields.

  19. Influence of saponins on the biodegradation of halogenated phenols.

    Science.gov (United States)

    Kaczorek, Ewa; Smułek, Wojciech; Zdarta, Agata; Sawczuk, Agata; Zgoła-Grześkowiak, Agnieszka

    2016-09-01

    Biotransformation of aromatic compounds is a challenge due to their low aqueous solubility and sorptive losses. The main obstacle in this process is binding of organic pollutants to the microbial cell surface. To overcome these, we applied saponins from plant extract to the microbial culture, to increase pollutants solubility and enhance diffusive massive transfer. This study investigated the efficiency of Quillaja saponaria and Sapindus mukorossi saponins-rich extracts on biodegradation of halogenated phenols by Raoultella planticola WS2 and Pseudomonas sp. OS2, as an effect of cell surface modification of tested strains. Both strains display changes in inner membrane permeability and cell surface hydrophobicity in the presence of saponins during the process of halogenated phenols biotransformation. This allows them to more efficient pollutants removal from the environment. However, only in case of the Pseudomonas sp. OS2 the addition of surfactants to the culture improved effectiveness of bromo-, chloro- and fluorophenols biodegradation. Also introduction of surfactant allowed higher biodegradability of halogenated phenols and can shorten the process. Therefore this suggests that usage of plant saponins can indicate more successful halogenated phenols biodegradation for selected strains.

  20. Electrophilicity and solvatochromic reversal of pyridinium phenolate betaine dyes

    Science.gov (United States)

    Rezende, Marcos Caroli; Aracena, Andrés

    2012-07-01

    The solvatochromic reversal of phenolate betaine dyes may be theoretically rationalized and predicted by determining the flow direction of their internal charge-transfer in media of increasing polarity, with the aid of the electrophilicities of the donor and acceptor moieties, or of the corresponding electrophilic Fukui functions. The protocol was applied to ten examples from the literature.