WorldWideScience

Sample records for benzoates

  1. (Benzoylaminomethyl 4-[(Benzoylaminomethoxy]benzoate

    Directory of Open Access Journals (Sweden)

    Ana Poceva Panovska

    2010-12-01

    Full Text Available In this note, two procedures for the synthesis of (benzoylaminomethyl 4-[(benzoylamino­methoxy]benzoate (3 are presented. The first procedure is carried out in dioxane/water using benzoylaminomethyl-4-hydroxybenzoate, while the second one employs a suspension of 4-hydroxy­benzoic acid in dioxane. In both procedures, benzamidomethyl triethylammonium chloride is used for the benzamidomethylation reaction.

  2. Vibrational Spectroscopy of Methyl benzoate

    CERN Document Server

    Maiti, Kiran Sankar

    2014-01-01

    Methyl benzoate (MB) is studied as a model compound for the development of new IR pulse schemes with possible applicability to biomolecules. Anharmonic vibrational modes of MB are calculated on different level (MP2, SCS, CCSD(T) with varying basis sets) ab-initio PESs using the vibrational self-consistent field (VSCF) method and its correlation corrected extensions. Dual level schemes, combining different quantum chemical methods for diagonal and coupling potentials, are systematically studied and applied successfully to reduce the computational cost. Isotopic substitution of {\\beta}-hydrogen by deuterium is studied to obtain a better understanding of the molecular vibrational coupling topology.

  3. The Role of Benzoate in Anaerobic Degradation of Terephthalate

    OpenAIRE

    Kleerebezem, Robbert; Pol, Look W. Hulshoff; Lettinga, Gatze

    1999-01-01

    The effects of acetate, benzoate, and periods without substrate on the anaerobic degradation of terephthalate (1,4-benzene-dicarboxylate) by a syntrophic methanogenic culture were studied. The culture had been enriched on terephthalate and was capable of benzoate degradation without a lag phase. When incubated with a mixture of benzoate and terephthalate, subsequent degradation with preference for benzoate was observed. Both benzoate and acetate inhibited the anaerobic degradation of terephth...

  4. 21 CFR 184.1733 - Sodium benzoate.

    Science.gov (United States)

    2010-04-01

    ... of the “Food Chemicals Codex,” 3d Ed. (1981), p. 278, which is incorporated by reference. Copies may... 21 Food and Drugs 3 2010-04-01 2009-04-01 true Sodium benzoate. 184.1733 Section 184.1733 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD FOR...

  5. Thermal Decomposition Behavior of Melaminium Benzoate Dihydrate

    OpenAIRE

    N. Kanagathara; M. K. Marchewka; Pawlus, K.; S. Gunasekaran; G. Anbalagan

    2013-01-01

    Crystals of melaminium benzoate dihydrate (MBDH) have been grown from aqueous solution by slow solvent evaporation method at room temperature. Powder X-ray diffraction analysis confirms that MBDH crystallizes in the monoclinic system (C2/c). Thermal decomposition behavior of MBDH has been studied by thermogravimetric analysis at three different heating rates: 10, 15, and 20°C/min. Nonisothermal studies of MBDH revealed that the decomposition occurs in three stages. The values of effective act...

  6. Uptake of benzoate by Rhodopseudomonas palustris grown anaerobically in light

    International Nuclear Information System (INIS)

    The uptake and anaerobic metabolism of benzoate were studied in short-term experiments with phototrophic cells of Rhodopseudomonas palustris. Cells that were preincubated and assayed anaerobically in the presence of 1 mM dithiothreitol accumulated (7-14C)benzoate at a rate of at least 0.5 nmol x min-1 x mg-1 of protein. Cells that were preincubated aerobically, or anaerobically in the absence of a reducing agent or an electron donor such as succinate, took up benzoate at reduced rates. Benzoate was removed from the external medium with remarkably high efficiency; initial uptake rates were independent of substrate concentration, and uptake remained linear down to concentrations of less than 1 μM. Uptake rates were not sensitive to external pH in the range of 6.5 to 8.1, and very little free benzoate was found associated with the cells. By contrast, benzoyl coenzyme A (CoA) was formed rapidly in cells exposed to labeled benzoate. Its appearance in such cells, together with the more gradual accumulation of other compounds tentatively identified as reduction products, is consistent with the identification of benzoyl CoA as an intermediate in the anaerobic reductive metabolism of benzoate. The very effective uptake of external benzoate can be explained by its conversion to benzoyl CoA immediately after its passage across the cell membrane by simple or facilitated diffusion. Such a chemical conversion would serve to maintain a downhill concentration gradient between the cell cytoplasm and the cell surroundings, even at very low external benzoate concentrations

  7. Coniferyl benzoate in quaking aspen A ruffed grouse feeding deterrent.

    Science.gov (United States)

    Jakubas, W J; Gullion, G W

    1990-04-01

    Quaking aspen (Populus tremuloides Michx.) staminate flower buds and catkins are important food resources for ruffed grouse (Bonasa umbellus); however, ruffed grouse select only certain quaking aspen to feed upon. Earlier studies indicate that the primary difference between quaking aspen that ruffed grouse feed upon and those not used is the level of coniferyl benzoate in the flower buds. Bioassays show that coniferyl benzoate is a feeding deterrent for ruffed grouse; its effect on ruffed grouse after ingestion has not been tested. Possible physiological effects, based on the chemical properties of coniferyl benzoate and its oxidation products, include inhibition of protein digestion, toxic effects, and antiestrogenic effects. PMID:24263713

  8. Dissipation, transfer and safety evaluation of emamectin benzoate in tea.

    Science.gov (United States)

    Zhou, Li; Luo, Fengjian; Zhang, Xinzhong; Jiang, Yaping; Lou, Zhengyun; Chen, Zongmao

    2016-07-01

    The dissipation and residue of emamectin benzoate in tea leaves and the residue transfer from tea leaves to tea brew were investigated by modified QuEChERS (quick, easy, cheap, effective, rugged and safe) combined with ultra performance liquid chromatography tandem mass (UPLC-MS/MS). The average recoveries ranged 85.3-101.3% with relative standard deviation (RSD) less than 15%. The limits of quantification (LOQ) were 0.005mgkg(-1) in tea leaves and 0.0004mgL(-1) in brew. Emamectin benzoate dissipated rapidly in tea with half-life (t1/2) of 1.0-1.3days. The terminal residues of emamectin benzoate were less than 0.062mgkg(-1). The leaching rate of emamectin benzoate from freshly-made tea to brew was <5%. The risk of emamectin benzoate at the recommended dosage was negligible to humans depending on risk quotient (RQ) value, that was lower than 1 significantly. This study could provide guidance for the safe use of emamectin benzoate and serve as a reference for the establishment of maximum residue limits (MRLs) in China. PMID:26920285

  9. Synthesis and Crystal Structure of Tetranuclear Zinc Benzoate

    Institute of Scientific and Technical Information of China (English)

    YIN Ming-cai; WANG Chi-wei; AI Chang-chun; YUAN Liang-jie; SUN Ju-tang

    2004-01-01

    A tetranuclear zinc benzoate Zn4O(C6H5CO2)6 was synthesized and characterized by X-ray single crystal determination. It crystallizes in cubic, space group Ia-3d. Its crystal cell is very large, a=4.100 63(18) nm, V=68.953(5) nm3 and Z = 48. The structure is composed of discrete Zn4O(C6H5CO2)6 molecules. In each molecule, four zinc atoms are held together by a central oxygen atom, which results in the formation of a regular tetrahedron. All benzoate ligands coordinate to zinc atoms in a bidentate bridging mode. Each zinc atom is in a slightly distorted tetrahedral geometry, coordinated by three benzoate oxygen atoms and the central oxygen atom. The intermolecular interactions result in the formation of a three-dimensional supramolecular framework, with non-intersecting parallel channels.

  10. (Benzoylamino)methyl 4-[(Benzoylamino)methoxy]benzoate

    OpenAIRE

    Ana Poceva Panovska; Emil Popovski; Kristina Mladenovska

    2010-01-01

    In this note, two procedures for the synthesis of (benzoylamino)methyl 4-[(benzoylamino)­methoxy]benzoate (3) are presented. The first procedure is carried out in dioxane/water using benzoylaminomethyl-4-hydroxybenzoate, while the second one employs a suspension of 4-hydroxy­benzoic acid in dioxane. In both procedures, benzamidomethyl triethylammonium chloride is used for the benzamidomethylation reaction.

  11. ISOLATION AND CHARACTERIZATION OF A NOVEL BENZOATE- UTILIZING Serratia marcescens

    Directory of Open Access Journals (Sweden)

    ANTONIUS SUWANTO

    2003-01-01

    Full Text Available A new benzoate-utilizing strain, Serratia marcescens DS-8, isolated from the environment was characterized. The strain was enterobacilli, Gram negative, mesophilic, non ha lophilic, and aerobic bacterium that showed motile ovale-rod shaped cells. The isolate produced extracellular chitinase, protease, and prodigiosin (a red pigment pr oduced by several Serratia strains yielding bright red or pink colonies. A physiological assay using Microbact* test showed that the strain was closely related to Klebsiella ozaenae (49.85% and Serratia liquefaciens (24.42%, respectively. However, 16S rRNA sequence analysis indicated that the strain was closely related to S. marcescens DSM 30121 with similarity level of 98%. DS-8 strain was able to synthesize its own vitamins. Optimum growth in benzoate was obtained at pH between 7-8.5 and NaCl concentration of 1- 1.5% (w/v. The isolate could grow in benzoate-containing medium up to 10 mM. Other carbon sources that could support the growth of DS-8 were casamino acid, glutamate, glucose, acetate, potato star ch, and ethanol.

  12. Anaphylaxis Triggered by Benzyl Benzoate in a Preparation of Depot Testosterone Undecanoate

    OpenAIRE

    Ong, Gregory S. Y.; Somerville, Colin P.; Jones, Timothy W; Walsh, John P.

    2012-01-01

    We report the first case of an anaphylactic reaction to Reandron 1000 (depot testosterone undecanoate with a castor oil and benzyl benzoate vehicle). While considered to have a favourable safety profile, serious complications such as oil embolism and anaphylaxis can occur. In our patient, skin testing identified benzyl benzoate to be the trigger, with no reaction to castor oil or testosterone undecanoate components. As benzyl benzoate exists in multiple pharmaceuticals, foods, and cosmetics, ...

  13. Analisa Pengawet Natrium Benzoat Pada Manisan Buah Di Pasar Tradisional Kota Medan Tahun 2010.

    OpenAIRE

    Amalia Kurnia Sari P

    2011-01-01

    Preservative sodium benzoate chemical with formula of C7H5O2 This research was a descriptive survey researched that analyzed the content of sodium benzoate on the candied fruit. Fruit with total sampling 12 sample candied fruit consisting of three kinds of fruit, salak, mango and kedondong. Primary data from this research were obtained from laboratory test on sodium benzoate preservative substences contained in the candied fruit. Data obtained were analyzed descriptively. Na were Substance...

  14. Sodium and potassium benzoate and benzoic acid as eluents for ion chromatography

    Energy Technology Data Exchange (ETDEWEB)

    Gjerde, D.T.; Fritz, J.S.

    1981-12-01

    Benzoic acid is introduced as an eluent and is compared with benzoate salt eluents. Detector response to sample ions in single-column ion chromatogrphy is compared with dual-column (suppressed) ion chromatography. Benzoic acid has a higher background conductance; however, samples separated with benzoate salt eluents. Comparable sample peak areas are found with suppressor column treated benzoate eluents and benzoic acid eluents. Equations are described which predict detector response for a variety of conditions.

  15. A Moessbauer study of the thermal behaviour of iron(III) benzoate

    International Nuclear Information System (INIS)

    The thermal behaviour of three different iron(III) benzoate complexes was investigated by Moessbauer spectroscopy, conventional thermal analysis and infrared spectroscopy. Each of the complexes had six benzoate ligands within the first coordination sphere. Their Moessbauer spectra showed only quadrupole pattern, characteristic of high-spin iron(III). When the complexes were heated in air, two new iron(III) benzoate complexes were obtained, having five and four benzoate ligands within the first coordination sphere. The Moessbauer spectra of these new complexes showed two distinct quadrupole petterns with relative concentration close to 2:1, which could be related to the nonequivalence of the three iron ions in the molecule. (author)

  16. Pengaruh Konsentrasi Natrium Benzoat dan Lama Penyimpanan Terhadap Mutu Juice Sirsak (Annona muricata L.)

    OpenAIRE

    Purba, John Eddy C. P

    2012-01-01

    Penelitian ini bertujuan untuk mengetahui penelitian ini adalah untuk mengetahui pengaruh konsentrasi Natrium Benzoat dan lama penyimpanan terhadap multi juice sirsak (Annona Muricata L.). Digunakan rancangan acak lengkap faktorial, dcngan 2 fak lor, yaitu, Konsentrasi Natrium Benzoat (N), terdiri dari 5 taraf dan Lama Penyimpanan (L) yang terdiri dari 4 taraf.

  17. Role of avian trigeminal sensory system in detecting coniferyl benzoate, a plant allelochemical.

    Science.gov (United States)

    Jakubas, W J; Mason, J R

    1991-11-01

    Coniferyl benzoate, a secondary metabolite found in quaking aspen (Populus tremuloides) and other plants, is an avian feeding deterrent of ecological and potential commercial importance. This study was conducted to determine if coniferyl benzoate is a trigeminal stimulant for birds and to ascertain if trigeminal chemoreception of coniferyl benzoate can mediate avian feeding behavior. Five European starlings (Sturnus vulgaris) with bilateral nerve cuts (ophthalmic branch of the trigeminal nerve) and four starlings that had sham surgeries were fed a commercial diet treated with coniferyl benzoate. Birds receiving bilateral nerve cuts ate significantly more feed than intact birds, indicating trigeminal detection of coniferyl benzoate and trigeminal mediation of feeding behavior. In the past, trigeminal chemoreception has not been recognized as important in the detection of plant secondary metabolites despite the irritant or astringent properties of a number of them. PMID:24258600

  18. Method for estimating S(N)1 rate constants: solvolytic reactivity of benzoates.

    Science.gov (United States)

    Matić, Mirela; Denegri, Bernard; Kronja, Olga

    2012-10-19

    Nucleofugalities of pentafluorobenzoate (PFB) and 2,4,6-trifluorobenzoate (TFB) leaving groups have been derived from the solvolysis rate constants of X,Y-substituted benzhydryl PFBs and TFBs measured in a series of aqueous solvents, by applying the LFER equation: log k = s(f)(E(f) + N(f)). The heterolysis rate constants of dianisylmethyl PFB and TFB, and those determined for 10 more dianisylmethyl benzoates in aqueous ethanol, constitute a set of reference benzoates whose experimental ΔG(‡) have been correlated with the ΔH(‡) (calculated by PCM quantum-chemical method) of the model epoxy ring formation. Because of the excellent correlation (r = 0.997), the method for calculating the nucleofugalities of substituted benzoate LGs have been established, ultimately providing a method for determination of the S(N)1 reactivity for any benzoate in a given solvent. Using the ΔG(‡) vs ΔH(‡) correlation, and taking s(f) based on similarity, the nucleofugality parameters for about 70 benzoates have been determined in 90%, 80%, and 70% aqueous ethanol. The calculated intrinsic barriers for substituted benzoate leaving groups show that substrates producing more stabilized LGs proceed over lower intrinsic barriers. Substituents on the phenyl ring affect the solvolysis rate of benzhydryl benzoates by both field and inductive effects. PMID:22973993

  19. A benzoate-activated promoter from Aspergillus niger and regulation of its activity.

    Science.gov (United States)

    Antunes, Mauricio S; Hodges, Thomas K; Carpita, Nicholas C

    2016-06-01

    The filamentous fungus Aspergillus niger is able to use benzoic acid as a sole carbon source by conversion to protocatechuic acid and subsequent metabolism. Synthesis of the first enzyme in this metabolic pathway, benzoate p-hydroxylase, is encoded by the bphA gene and positively regulated at the transcriptional level by benzoic acid. Methyl benzoate and para-aminobenzoate also act as inducers of the bphA gene. We show that bphA expression in A. niger in response to benzoate is confined to a 530-bp fragment from the bphA promoter region from -787 to -509 bp from the transcriptional start site. Electrophoretic mobility-shift assays show that a benzoate-response element, consisting of a single 6-bp sequence (5'-TAGTCA-3') within a 51-bp sequence in this region, is most likely to be involved in binding of one or more proteins that modulate the activity of the promoter in response to benzoic acid. We show through fusion of promoter fragments with the green fluorescent protein that the active sequences are located within a 200-bp sequence containing the TAGTCA benzoate-response element. Identification of the benzoate-response element in the bphA promoter region constitutes the first step in the development of a benzoate-inducible promoter system that could be used to control gene expression in fungi, and possibly in other organisms, such as plant and animal cells. PMID:26907094

  20. Environmental fate of emamectin benzoate after tree micro injection of horse chestnut trees.

    Science.gov (United States)

    Burkhard, Rene; Binz, Heinz; Roux, Christian A; Brunner, Matthias; Ruesch, Othmar; Wyss, Peter

    2015-02-01

    Emamectin benzoate, an insecticide derived from the avermectin family of natural products, has a unique translocation behavior in trees when applied by tree micro injection (TMI), which can result in protection from insect pests (foliar and borers) for several years. Active ingredient imported into leaves was measured at the end of season in the fallen leaves of treated horse chestnut (Aesculus hippocastanum) trees. The dissipation of emamectin benzoate in these leaves seems to be biphasic and depends on the decomposition of the leaf. In compost piles, where decomposition of leaves was fastest, a cumulative emamectin benzoate degradation half-life time of 20 d was measured. In leaves immersed in water, where decomposition was much slower, the degradation half-life time was 94 d, and in leaves left on the ground in contact with soil, where decomposition was slowest, the degradation half-life time was 212 d. The biphasic decline and the correlation with leaf decomposition might be attributed to an extensive sorption of emamectin benzoate residues to leaf macromolecules. This may also explain why earthworms ingesting leaves from injected trees take up very little emamectin benzoate and excrete it with the feces. Furthermore, no emamectin benzoate was found in water containing decomposing leaves from injected trees. It is concluded, that emamectin benzoate present in abscised leaves from horse chestnut trees injected with the insecticide is not available to nontarget organisms present in soil or water bodies. PMID:25363584

  1. Anaphylaxis Triggered by Benzyl Benzoate in a Preparation of Depot Testosterone Undecanoate

    Directory of Open Access Journals (Sweden)

    Gregory S. Y. Ong

    2012-01-01

    Full Text Available We report the first case of an anaphylactic reaction to Reandron 1000 (depot testosterone undecanoate with a castor oil and benzyl benzoate vehicle. While considered to have a favourable safety profile, serious complications such as oil embolism and anaphylaxis can occur. In our patient, skin testing identified benzyl benzoate to be the trigger, with no reaction to castor oil or testosterone undecanoate components. As benzyl benzoate exists in multiple pharmaceuticals, foods, and cosmetics, individual components of pharmaceuticals should be tested when investigating drug allergies. Doctors should be alert to the potential for serious reactions to any of the components of Reandron 1000.

  2. Formulation and evaluation of Rizatriptan Benzoate Orally Disintegrating Tablets

    Directory of Open Access Journals (Sweden)

    Mothilal. M

    2012-06-01

    Full Text Available Formulation research is oriented towards safety, efficacy and quick onset of action of existing drug molecule through novel concepts of drug delivery. Orally disintegrating tablets of Rizatriptan benzoate were prepared by direct compression method to provide faster relief from pain to migraine sufferers. About twelve formulations for the present study were carried out based on 2 level 2 factor full factorial design for each set of superdisintegrants. Croscarmellose sodium, Crospovidone and Sodium starch glycolate (SSG were used as superdisintegrants, while microcrystalline cellulose was used as diluent. The prepared batches of tablets were evaluated for weight variation, hardness, friability, wetting time, invitro dispersion time, drug content and invitro dissolution studies. The formulation containing combination of Croscarmellose sodium and Sodium starch glycolate showed rapid invitro dispersion time as compared to other formulations. The optimized formulation dispersed in 8 seconds. It also showed a higher water absorption ratio and 99.58% of drug is released within 2 minutes.

  3. [Reductive Dechlorination of Trichloroethylene by Benzoate-Enriched Anaerobic Cultures].

    Science.gov (United States)

    Li, Jiang-wei; Yang, Xiao-yong; Hu, An-yi; Yu, Chang-ping

    2015-10-01

    Gas chromatography was used to monitor the reductive dechlorination of trichloroethylene (TCE) by anaerobic enrichment cultures with benzoate as the sole carbon source. The 454 pyrosequencing technique was used to investigate the microbial community and the real-time quantitative PCR was used to quantify the gene copies of Dehalococcoides spp. (DHC). The results showed that TCE was dechlorinated to vinyl chloride along with the formation of methane in 94 days. The anaerobic enrichment cultures exhibited a high diversity, which were classified into 16 phyla, 33 classes, 52 orders, 88 families and 129 genera, while 51.2% of them belonged to unclassified group, which inferred that there were a large portion of bacteria with unknown functional in this system. Degradation of TCE was accomplished by reductive dechlorinating and other functional populations, and the DHC which carried tceA gene could be the dominant reductive dechlorinating populations in the system. PMID:26841609

  4. Preparation and Evaluation of Emamectin Benzoate Solid Microemulsion

    Directory of Open Access Journals (Sweden)

    Lei Feng

    2016-01-01

    Full Text Available The solid microemulsions of emamectin benzoate with the same content of surfactants were prepared by a self-emulsifying method. Emulsifier 600# and emulsifier 700# (3/2, w/w screened from eleven kinds of commonly used surfactants displayed great emulsifying properties. The redispersed solution of the solid microemulsion presented aqueous microemulsion characteristic. The mean particle size and polydispersity index were 10.34 ± 0.10 nm and 0.283 ± 0.013, respectively. The solid microemulsion showed excellent storage stability and the bioassay compared with water dispersible granules against diamondback moths provided a proof of its improved biological activities. This formulation could significantly reduce surfactants and is perspective in plant protection for improving bioavailability and environmental friendliness.

  5. Physiological and behavioral effects of coniferyl benzoate on avian reproduction.

    Science.gov (United States)

    Jakubas, W J; Wentworth, B C; Karasov, W H

    1993-10-01

    Various plant secondary metabolites related to cinnamic acid are of interest because of their repellency to birds and their occurrence in ecologically important food items. Coniferyl benzoate (CB), a phenylpropanoid ester that occurs in quaking aspen (Populus tremuloides) is of particular ecological interest because of its effect on ruffed grouse (Bonasa umbellus) feeding behavior and its possible influence on the population dynamics of this bird. During detoxification processes, CB and other analogous compounds are metabolized into by-products, such as ferulic acid (FA), that can cause anti-reproductive effects. We tested whether consumption of CB produces antire-productive effects similar to FA using male and female Japanese quail (Coturnix coturnix) as avian models for ruffed grouse. The parameters we investigated included: the production, morphology, and development of eggs; reproductive characteristics influenced by estrogen; serum prolactin levels; and male reproductive behavior. Dietary CB did not produce antireproductive effects similar to FA at intake levels that Japanese quail and ruffed grouse would freely consume. Consumption of CB by Japanese quail significantly reduced egg production and body mass but did not affect male reproductive performance. Coniferyl benzoate's effect on egg production may be explained by lower energy acquisition and retention rather than endocrine changes per se. Contrary to previous reports, it is unlikely that FA, or similar compounds act directly as estrogen mimics or antagonists. Although, CB did reduce egg production in quail, it is unlikely that it would affect egg production in wild ruffed grouse. Detoxification costs and the effects of CB on nutrient utilization may explain why ruffed grouse avoid high dietary levels of CB. PMID:24248582

  6. Formulation and evaluation of fast dissolving sublingual films of Rizatriptan Benzoate

    OpenAIRE

    Bhyan Bhupinder; Jangra Sarita

    2012-01-01

    Rizatriptan Benzoate, a serotonin 5-HT1 receptor agonist is a new generation antimigraine drug which has oral bioavailability of 47% due to hepatic first pass metabolism. The present study investigated the possibility of developing Rizatriptan benzoate fast dissolving sublingual films allowing fast, reproducible drug dissolution in the oral cavity, thus bypassing first pass metabolism to provide rapid onset of action of the drug. The fast dissolving films were prepared by solvent casting meth...

  7. Synthesis of methyl benzoate by methoxycarbonylation of acetophenone with dimethyl carbonate over solid base catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Dudu; Chang, Wenming; Wen, Xia [State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, 030001 (China); Graduate University of Chinese Academy of Sciences, Beijing, 100039 (China); Xiao, Fukui; Li, Junping; Zhao, Ning; Wei, Wei; Sun, Yuhan [State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, 030001 (China)

    2008-08-15

    A convenient and simple route for synthesis of methyl benzoate from dimethyl carbonate and acetophenone has been exploited for the first time in the presence of solid base catalysts. The results showed that solid base with moderate strength, such as MgO, facilitated the formation of methyl benzoate and the function of basic catalysts could mainly be attributed to the activation of ketone via the abstraction of H{sup {alpha}} by base sites. (author)

  8. Increased fitness and realized heritability in emamectin benzoate-resistant Chrysoperla carnea (Neuroptera: Chrysopidae).

    Science.gov (United States)

    Mansoor, Muhammad Mudassir; Abbas, Naeem; Shad, Sarfraz Ali; Pathan, Attaullah Khan; Razaq, Muhammad

    2013-10-01

    The common green lacewing Chrysoperla carnea is a key biological control agent employed in integrated pest management (IPM) programs for managing various insect pests. A field collected population of C. carnea was selected for emamectin benzoate resistance in the laboratory and fitness costs and realized heritability were investigated. After five generations of selection with emamectin benzoate, C. carnea developed a 318-fold resistance to the insecticide. The resistant population had a relative fitness of 1.49, with substantially higher emergence rate of healthy adults, fecundity and hatchability and shorter larval duration, pupal duration, and development time compared to the susceptible population. Mean population growth rates; such as the intrinsic rate of natural population increase and biotic potential were higher for the emamectin benzoate selected population compared to the susceptible population. The realized heritability (h(2)) value of emamectin benzoate resistance was 0.34 in emamectin benzoate selected population of C. carnea. Chrysoperla species which show resistance to insecticides makes them compatible with those IPM systems where emamectin benzoate is employed. PMID:23975538

  9. The inhibitory effects of sorbate and benzoate against Clostridium perfringens type A isolates.

    Science.gov (United States)

    Alnoman, Maryam; Udompijitkul, Pathima; Paredes-Sabja, Daniel; Sarker, Mahfuzur R

    2015-06-01

    This study evaluated the inhibitory effects of sorbate and benzoate against Clostridium perfringens type A food poisoning (FP) and non-food-borne (NFB) disease isolates. No significant inhibition of germination of spores of both FP and NFB isolates was observed in rich medium (pH 7.0) supplemented with permissive level of sodium sorbate (0.3% ≈ 0.13 mM undissociated sorbic acid) or sodium benzoate (0.1% ≈ 0.01 mM undissociated benzoic acid) used in foods. However, these levels of sorbate and benzoate effectively arrested outgrowth of germinated C. perfringens spores in rich medium. Lowering the pH of the medium increases the inhibitory effects of sorbate and benzoate against germination of spores of NFB isolates, and outgrowth of spores of both FP and NFB isolates. Furthermore, sorbate and benzoate inhibited vegetative growth of C. perfringens isolates. However, the permissible levels of these organic salts could not control the growth of C. perfringens spores in chicken meat stored under extremely abusive conditions. In summary, although sorbate and benzoate showed inhibitory activities against C. perfringens in the rich medium, no such effect was observed in cooked chicken meat. Therefore, caution should be taken when applying these organic salts into meat products to reduce or eliminate C. perfringens spores. PMID:25790996

  10. Toxicity and residual efficacy of chlorantraniliprole, spinetoram, and emamectin benzoate to obliquebanded leafroller (Lepidoptera: Tortricidae).

    Science.gov (United States)

    Sial, Ashfaq A; Brunner, Jay F

    2010-08-01

    Studies were conducted to determine the residual toxicity of spinetoram, chlorantraniliprole, and emamectin benzoate to obliquebanded leafroller, Choristoneura rosaceana (Harris) (Lepidoptera: Tortricidae). Larvae were exposed to apple (Malus spp.) foliage collected at different intervals after an airblast sprayer application at the manufacturer-recommended field rate and half the field rate. A mortality of 100% was recorded at field rate applications of spinetoram, chlorantraniliprole, and emamectin benzoate through 59, 38, and 10 d after treatment (DAT), respectively. Significantly less foliage was consumed by C. rosaceana larvae surviving in the emamectin, chlorantraniliprole, and spinetoram treatments compared with those exposed to untreated foliage. Third-instar C. rosaceana exposed to fresh residues on terminal foliage showed 100% mortality after 5-d exposure to spinetoram residues and after 10-d exposure to chlorantraniliprole and emamectin benzoate. The effects of larval movement from foliage with fresh residues was examined by transferring neonate larvae from foliage treated with spinetoram, chlorantraniliprole, or emamectin benzoate to untreated foliage after various exposure intervals. An exposure of 1, 3, and 6 d was required for spinetoram, chlorantraniliprole, and emamectin benzoate to cause 100% mortality at the field rate, respectively. The higher the concentration of chlorantraniliprole and emamectin benzoate, the less exposure time was necessary to cause high levels of mortality in C. rosaceana neonates. Our results indicate that these novel insecticides are highly toxic to C. rosaceana larvae. Implications of these results for C. rosaceana management programs are discussed. PMID:20857737

  11. Conductive iron oxide minerals accelerate syntrophic cooperation in methanogenic benzoate degradation

    International Nuclear Information System (INIS)

    Highlights: • Paddy soil contaminated with benzoate incubated with hematite and magnetite. • Iron oxides addition enhanced methanogenic benzoate degradation by 25–53%. • The facilitated syntrophy might involve direct interspecies electron transfer. • Bacillaceae, Peptococcaceae, and Methanobacterium are potentially involved. - Abstract: Recent studies have suggested that conductive iron oxide minerals can facilitate syntrophic metabolism of the methanogenic degradation of organic matter, such as ethanol, propionate and butyrate, in natural and engineered microbial ecosystems. This enhanced syntrophy involves direct interspecies electron transfer (DIET) powered by microorganisms exchanging metabolic electrons through electrically conductive minerals. Here, we evaluated the possibility that conductive iron oxides (hematite and magnetite) can stimulate the methanogenic degradation of benzoate, which is a common intermediate in the anaerobic metabolism of aromatic compounds. The results showed that 89–94% of the electrons released from benzoate oxidation were recovered in CH4 production, and acetate was identified as the only carbon-bearing intermediate during benzoate degradation. Compared with the iron-free controls, the rates of methanogenic benzoate degradation were enhanced by 25% and 53% in the presence of hematite and magnetite, respectively. This stimulatory effect probably resulted from DIET-mediated methanogenesis in which electrons transfer between syntrophic partners via conductive iron minerals. Phylogenetic analyses revealed that Bacillaceae, Peptococcaceae, and Methanobacterium are potentially involved in the functioning of syntrophic DIET. Considering the ubiquitous presence of iron minerals within soils and sediments, the findings of this study will increase the current understanding of the natural biological attenuation of aromatic hydrocarbons in anaerobic environments

  12. Synthesis and structure of linear hexanuclear manganese (Ⅱ) benzoate cluster

    Institute of Scientific and Technical Information of China (English)

    陈昌能; 陈久桐; 朱红平; 黄子祥; 刘秋田

    2001-01-01

    From a reaction system including benzoic acid and Mn(NO3)2 in alkali medium, two hexanuclear manganese benzoate cluster compounds have been synthesized. A compound [Et4N]2[Mn6(PhCOO)14] has been structurally characterized, which contains hexanuclear Mn11 moieties extending unlimitedly to form one-dimensional linear structure. Carboxyl oxygen atoms are bridged in variety of modes to the Mn atoms, forming an arrangement like a sinusoid for the Mn atoms. The structural parameters of these compounds were compared with the data obtained from EXAFS determination for the Mn cluster in the OEC of PS11, supporting that the coordination sphere of the Mn site in the OEC may contain carboxyl bridges. The possible combination modes between the carboxyl group and the Mn atoms have been suggested. The NMR signals exhibit widening and shift produced by the influence of the paramagnetic Mn" sites. The red-shift of the absorption in IR spectrum was observed to be attributed to the coordination of the carboxyl group to the Mn

  13. Detection of denatonium benzoate (bitrex) remnants in noncommercial alcoholic beverages by Raman spectroscopy.

    Science.gov (United States)

    Kwiatkowski, Andrzej; Czerwicka, Małgorzata; Smulko, Janusz; Stepnowski, Piotr

    2014-09-01

    Illegal alcoholic beverages are often introduced into market using cheap technical alcohol, which is contaminated by denatonium benzoate (Bitrex) of very small concentration. Bitrex is the most bitter chemical compound and has to be removed before alcohol consumption. The home-made methods utilize sodium hypochlorite to disintegrate particles of denatonium benzoate in alcohol and to remove bitter taste before trading. In this experimental studies, we propose a novel method that detects in a fast way the remnants of denatonium benzoate in dubious alcohol samples by Raman spectroscopy. This method applies a portable Raman spectrometer of excitation wavelength 785 nm and utilizes the effect of surface-enhanced Raman spectroscopy (SERS) to recognize the suspected alcoholic beverages. High effectiveness (over 98%) of YES/NO classification of the investigated samples was observed when the nonlinear algorithm support vector machine (SVM) was exploited at carefully adjusted detection parameters. The method can identify illicit alcohol within minutes. PMID:24661259

  14. No-carrier-added astatination of N-succinimidyl-3-(tri-n-butylstannyl) benzoate (ATE) via electrophilic destannylation

    International Nuclear Information System (INIS)

    The no-carrier-added synthesis of N-succinimidyl 3-[211At]astato-benzoate from N-succinimidyl 3-(tri-n-butylstannyl)benzoate (ATE) is described. The nature of the solvent in which the 211At was isolated from the target was an important factor influencing both the radiochemical yields and the nature of the incorporated astatine activity. (orig.)

  15. Conductive iron oxide minerals accelerate syntrophic cooperation in methanogenic benzoate degradation

    Energy Technology Data Exchange (ETDEWEB)

    Zhuang, Li; Tang, Jia; Wang, Yueqiang; Hu, Min; Zhou, Shungui, E-mail: sgzhou@soil.gd.cn

    2015-08-15

    Highlights: • Paddy soil contaminated with benzoate incubated with hematite and magnetite. • Iron oxides addition enhanced methanogenic benzoate degradation by 25–53%. • The facilitated syntrophy might involve direct interspecies electron transfer. • Bacillaceae, Peptococcaceae, and Methanobacterium are potentially involved. - Abstract: Recent studies have suggested that conductive iron oxide minerals can facilitate syntrophic metabolism of the methanogenic degradation of organic matter, such as ethanol, propionate and butyrate, in natural and engineered microbial ecosystems. This enhanced syntrophy involves direct interspecies electron transfer (DIET) powered by microorganisms exchanging metabolic electrons through electrically conductive minerals. Here, we evaluated the possibility that conductive iron oxides (hematite and magnetite) can stimulate the methanogenic degradation of benzoate, which is a common intermediate in the anaerobic metabolism of aromatic compounds. The results showed that 89–94% of the electrons released from benzoate oxidation were recovered in CH{sub 4} production, and acetate was identified as the only carbon-bearing intermediate during benzoate degradation. Compared with the iron-free controls, the rates of methanogenic benzoate degradation were enhanced by 25% and 53% in the presence of hematite and magnetite, respectively. This stimulatory effect probably resulted from DIET-mediated methanogenesis in which electrons transfer between syntrophic partners via conductive iron minerals. Phylogenetic analyses revealed that Bacillaceae, Peptococcaceae, and Methanobacterium are potentially involved in the functioning of syntrophic DIET. Considering the ubiquitous presence of iron minerals within soils and sediments, the findings of this study will increase the current understanding of the natural biological attenuation of aromatic hydrocarbons in anaerobic environments.

  16. N-succinimidyl-3-iodo-(I-125)-benzoate. A new compound for protein iodination

    International Nuclear Information System (INIS)

    Two synthetic pathways have been developed for N-succinimidyl-3-iodo-(I-125)-benzoate, a protein iodination radiopharmaceutical which is believed to be less susceptible to metabolic deiodination than its ortho substituted analogs. The more desirable synthesis involves preparation of chloromercuric benzoic acid, its esterification with NHS/DCC, and exchanging the mercuric moiety with radioactive iodine in the presence of an oxidant. The meta-labelled benzoate was attached to human serum albumin, and after 21 days showed no detectable deiodination

  17. Pengaruh Konsentrasi Xanthan Gum Dan Konsentrasi Natrium Benzoat Terhadap Mutu Sirup Sirsak

    OpenAIRE

    Capah, Maranata J

    2010-01-01

    The aim of this research was to analize the effect of xanthan gum and sodium benzoate concentration on the quality of sour sop syrup. The research had been performed using factorial completely randomized design with two factors i.e; xanthan gum concentration (L): 0,10 %, 0,15 %, 0,20 %, and 0,25 %; and sodium benzoate concentration (N): 0,050 %, 0,075 %, 0,10 %, and 0,125 %. Parameters analyzed were vitamin C content, total acid content, TSS content, viscosity, organoleptic values (smell and ...

  18. Benzoate-induced stress enhances xylitol yield in aerobic fed-batch culture of Candida mogii TISTR 5892.

    Science.gov (United States)

    Wannawilai, Siwaporn; Sirisansaneeyakul, Sarote; Chisti, Yusuf

    2015-01-20

    Production of the natural sweetener xylitol from xylose via the yeast Candida mogii TISTR 5892 was compared with and without the growth inhibitor sodium benzoate in the culture medium. Sodium benzoate proved to be an uncompetitive inhibitor in relatively poorly oxygenated shake flask aerobic cultures. In a better controlled aerobic environment of a bioreactor, the role of sodium benzoate could equally well be described as competitive, uncompetitive or noncompetitive inhibitor of growth. In intermittent fed-batch fermentations under highly aerobic conditions, the presence of sodium benzoate at 0.15gL(-1) clearly enhanced the xylitol titer relative to the control culture without the sodium benzoate. The final xylitol concentration and the average xylitol yield on xylose were nearly 50gL(-1) and 0.57gg(-1), respectively, in the presence of sodium benzoate. Both these values were substantially higher than reported for the same fermentation under microaerobic conditions. Therefore, a fed-batch aerobic fermentation in the presence of sodium benzoate is promising for xylitol production using C. mogii. PMID:25499077

  19. Investigation of comparative efficacy of eugenol and benzyl benzoate in therapy of sheep mange

    Directory of Open Access Journals (Sweden)

    Jezdimirović Milanka

    2010-01-01

    Full Text Available The acaricide efficacy, tolerance and safety of eugenol (10 and 20 % in the treatment of sarcoptic mange in sheep have been investigated. The results were compared with those corresponding for benzyl benzoate (25 %, which was applied to sheep in the same way. The treatment was applied on sheep three times in one-week intervals. Skin scrapings were sampled seven days after each treatment, as well as twenty-eight days following the third one. The changes on the skin were quantified and the mean recovery response (MRR was calculated. The clinical efficacy was assessed according to the MRR and the number of mites in the samples. Following the first treatment 10%eugenol was not significantly less efficacious in comparison with the higher concentration. Having been applied twice 20% eugenol was significantly more efficacious when compared to the lower concentration, which remained the same seven and twenty-eight days after the third application. The efficacy of 10% eugenol in the therapy of mange was significantly higher in comparison with benzyl benzoate following one, two or three administrations. The efficacy of benzyl benzoate four weeks after the third treatment was still significantly lower in comparison with 10% eugenol. The efficacy of 20% eugenol was significantly higher in comparison with its lower concentration as well as that of benzyl benzoate, following the second, and seven and twenty-eight days after the third one. No signs of local or systemic intolerance were observed in sheep treated with either 10 or 20% eugenol, or 25 % benzyl benzoate. .

  20. Microsynthesis of a novel herbicide, propyl 4-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy] benzylamino] benzoate

    International Nuclear Information System (INIS)

    ZJ273, propyl 4-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy] benzylamino] benzoate, is a novel herbicide. The microsynthetic method of the compound was developed from 4,6-dimethoxy-2-pyrimidine, propyl (4-benzylamino) benzoate and phenol, and then purified by preparative-HPLC. The yield of end product was 53%. Its chemical structure was characterized by means of 1H-NMR, MS, UV, and its chemical purity was determined to be exceed 98% by HPLC. The microsynthetic method of propyl 4-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy] benzylamino] benzoate developed sets up a basis to synthesize the radioisotopic labeled target compound. (authors)

  1. Effect of Sodium Benzoate Preservative on Micronucleus Induction, Chromosome Break, and Ala40Thr Superoxide Dismutase Gene Mutation in Lymphocytes

    OpenAIRE

    2015-01-01

    Sodium benzoate is food preservative that inhibits microbial growth. The effects of sodium benzoate preservative on micronucleus induction, chromosome break, and Ala40Thr superoxide dismutase gene mutation in lymphocytes were studied. Sodium benzoate concentrations of 0.5, 1.0, 1.5, and 2.0 mg/mL were treated in lymphocyte cell line for 24 and 48 hrs, respectively. Micronucleus test, standard chromosome culture technique, PCR, and automated sequencing technique were done to detect micronucleu...

  2. Investigation on the adsorption characteristics of sodium benzoate and taurine on gold nanoparticle film by ATR-FTIR spectroscopy

    Science.gov (United States)

    Kumar, Naveen; Thomas, S.; Tokas, R. B.; Kshirsagar, R. J.

    2014-01-01

    Fourier transform infrared (FTIR) spectroscopic studies of sodium benzoate and taurine adsorbed on gold nanoparticle (AuNp) film on silanised glass slides have been studied by attenuated total reflection technique (ATR). The surface morphology of the AuNp films has been measured by Atomic Force Microscopy. The ATR spectra of sodium benzoate and taurine deposited on AuNp film are compared with ATR spectra of their powdered bulk samples. A new red-shifted band appeared along with the symmetric and asymmetric stretches of carboxylate group of sodium benzoate leading to a broadening of the above peaks. Similar behavior is also seen in the case of symmetric and asymmetric stretches of sulphonate group of taurine. The results indicate presence of both chemisorbed and physisorbed layers of both sodium benzoate and taurine on the AuNp film with bottom layer chemically bound to AuNp through carboxylate and sulphonate groups respectively.

  3. Synthesis and Anti-Juvenile Hormone Activity of Alkyl 4-(2-Phenoxyalkyloxy) benzoates and Related Compounds

    OpenAIRE

    Furuta, Kenjiro; Shirahashi, Hiromitsu; Ashibe, Kiyo; Yamashita, Haruma; Nishikawa,Masashi; Fujita, Norihiro; Yamada, Naotaka; Kuwano, Eiichi

    2006-01-01

    A number of alkyl 4-(2-phenoxyhexyloxy)benzoates and related compounds were synthesized and evaluated their activity to induce precocious metamorphosis in larvae of the silkworm, which was clearly recognized as a juvenile hormone-deficiency symptom. In the alkyl 4-(2-phenoxyhexyloxy)benzoate series, only the methyl and ethyl esters showed precocious metamorphosis-inducing activity. Replacement of the ester group with an ethylcarbamoyl, butanoyl, nitro or a phenoxy group dramatically decreased...

  4. Growth and studies of cyclohexylammonium 4-methoxy benzoate single crystal for nonlinear optical applications

    International Nuclear Information System (INIS)

    Cyclohexylammonium 4-Methoxy Benzoate (C4MB) was synthesised and the functional groups were confirmed by FTIR analysis. The purified C4MB (by repeated recrystallisation) was used for single crystal growth. Single crystal of cyclohexylammonium 4-methoxy benzoate was successfully grown by slow evaporation solution growth method at ambient temperature. Structural orientations were determined from single crystal X-ray diffractometer. Optical absorption and cut off wavelength were identified by UV-Visible spectroscopy. Thermal stability of the crystal was studied from thermogravimetric and differential thermal analyses curves. Mechanical stability of the grown crystal was analysed by Vicker’s microhardness tester. The Second Harmonic Generation (SHG) study revealed that the C4MB compound exhibits the SHG efficiency 3.3 times greater than KDP crystal

  5. Microbial community structure analysis of a benzoate-degrading halophilic archaeal enrichment.

    Science.gov (United States)

    Dalvi, Sonal; Youssef, Noha H; Fathepure, Babu Z

    2016-05-01

    A benzoate-degrading archaeal enrichment was developed using sediment samples from Rozel Point at Great Salt Lake, UT. The enrichment degraded benzoate as the sole carbon source at salinity ranging from 2.0 to 5.0 M NaCl with highest rate of degradation observed at 4.0 M. The enrichment was also tested for its ability to grow on other aromatic compounds such as 4-hydroxybenzoic acid (4-HBA), gentisic acid, protocatechuic acid (PCA), catechol, benzene and toluene as the sole sources of carbon and energy. Of these, the culture only utilized 4-HBA as the carbon source. To determine the initial steps in benzoate degradation pathway, a survey of ring-oxidizing and ring-cleaving genes was performed using degenerate PCR primers. Results showed the presence of 4-hydroxybenzoate 3-monooxygenase (4-HBMO) and protocatechuate 3, 4-dioxygenase (3,4-PCA) genes suggesting that the archaeal enrichment might degrade benzoate to 4-HBA that is further converted to PCA by 4-HBMO and, thus, formed PCA would undergo ring-cleavage by 3,4-PCA to form intermediates that enter the Krebs cycle. Small subunit rRNA gene-based diversity survey revealed that the enrichment consisted entirely of class Halobacteria members belonging to the genera Halopenitus, Halosarcina, Natronomonas, Halosimplex, Halorubrum, Salinarchaeum and Haloterrigena. Of these, Halopenitus was the dominant group accounting for almost 91 % of the total sequences suggesting their potential role in degrading oxygenated aromatic compounds at extreme salinity. PMID:26995683

  6. Ultrasonic Investigations of Molecular Interaction in Binary Mixtures of Benzyl Benzoate with Acetonitrile and Benzonitrile

    OpenAIRE

    N. Jaya Madhuri; Naidu, P S; Glory, J.; K. Ravindra Prasad

    2011-01-01

    Ultrasonic velocity, density and viscosity have been measured in the binary mixtures of benzyl benzoate with acetonitrile, benzonitrile at three temperatures 30, 40 and 50 °C. From the experimental data, thermodynamic parameters like adiabatic compressibility, internal pressure, enthalpy, activation energy etc., were computed and the molecular interactions were predicted based on the variation of excess parameters in the mixture. Also theoretical evaluation of velocities was made employing th...

  7. Synthesis, characterization, and controlled release anticorrosion behavior of benzoate intercalated Zn-Al layered double hydroxides

    International Nuclear Information System (INIS)

    Graphical abstract: The benzoate anion released from Zn-Al LDHs provides a more effective long-term protection against corrosion of Q235 carbon steel in 3.5% NaCl solution. Highlights: → A benzoate anion corrosion inhibitor intercalated Zn-Al layered double hydroxides (LDHs) has been assembled by coprecipitation method. → The kinetic simulation indicates that the ion-exchange one is responsible for the release process and the diffusion through particle is the rate limiting step. → A significant reduction of the corrosion rate is observed when the LDH nanohybrid is present in the corrosive media. -- Abstract: Corrosion inhibitor-inorganic clay composite including benzoate anion intercalated Zn-Al layered double hydroxides (LDHs) are assembled by coprecipitation. Powder X-ray diffraction (XRD) and Fourier transform infrared (FT-IR) spectrum analyses indicate that the benzoate anion is successfully intercalated into the LDH interlayer and the benzene planes are vertically bilayer-positioned as a quasi-guest ion-pair form in the gallery space. Kinetic simulation for the release data, XRD and FT-IR analyses of samples recovered from the release medium indicate that ion-exchange is responsible for the release process and diffusion through the particle is also indicated to be the rate-limiting step. The anticorrosion capabilities of LDHs loaded with corrosion inhibitor toward Q235 carbon steel are analyzed by polarization curve and electrochemical impedance spectroscopy methods. Significant reduction of corrosion rate is observed when the LDH nanohybrid is present in the corrosive medium. This hybrid material may potentially be applied as a nanocontainer in self-healing coatings.

  8. Identification of the Biotransformation Products of 2-Ethylhexyl 4-(N,N-Dimethylamino)benzoate

    OpenAIRE

    Leon, Z.; Vlieger, de, J.J.; Chisvert, A.; A. Salvador; Lingeman, H.; Irth, H.; Giera, M.A.

    2009-01-01

    Nowadays, 2-ethylhexyl 4-(N,N-dimethylamino)benzoate (EDP) is one of the most widely used UV filters in sunscreen cosmetics and other cosmetic products. However, undesirable processes such as percutaneous absorption and biological activity have been attributed to this compound. The in vitro metabolism of EDP was elucidated in the present work. First of all, the phase I biotransformation was studied in rat liver microsomes and two metabolites, N,N-dimethyl-p-aminobenzoic acid (DMP) and N-monom...

  9. Aggregation and adsorption behavior of cetylpyridinium chloride in aqueous sodium salicylate and sodium benzoate solutions.

    Science.gov (United States)

    Mukhim, T; Dey, J; Das, S; Ismail, K

    2010-10-15

    The critical micelle concentration (cmc) values of cetylpyridinium chloride (CPC) were determined in the presence of salicylate and benzoate ions in the less explored concentration region where viscosity is Newtonian. The cmc of CPC decreased from 9 x 10(-4) to 7 x 10(-7) and 3 x 10(-6) mol kg(-1) by adding about 0.3 mol kg(-1) of salicylate and benzoate, respectively. The ortho hydroxyl group in salicylate thus has a remarkable influence on the micellization of CPC and the extent of this favorable effect is found to be about 3.5 kJ mol(-1). The Corrin-Harkins equation was modified to explain the variation of cmc with electrolyte concentration in the presence of mixed counterions. The slope of the equation does not provide the value of the total counterion binding constant (beta), but gives us information about the lower limit to the value of beta, which is found to be 0.66. Addition of salicylate and benzoate increases the counterion binding to CPC micelles compared to that in the presence of chloride alone. An adsorption isotherm was derived to estimate the surface excess of CPC in the presence of mixed counterions. PMID:20673910

  10. Investigation of comparative efficacy of eugenol and benzyl benzoate in therapy of sheep mange

    OpenAIRE

    Jezdimirović Milanka; Aleksić Nevenka; Radojičić Biljana

    2010-01-01

    The acaricide efficacy, tolerance and safety of eugenol (10 and 20 %) in the treatment of sarcoptic mange in sheep have been investigated. The results were compared with those corresponding for benzyl benzoate (25 %), which was applied to sheep in the same way. The treatment was applied on sheep three times in one-week intervals. Skin scrapings were sampled seven days after each treatment, as well as twenty-eight days following the third one. The changes on the skin were quantified and the me...

  11. Unexpected red shift of C-H vibrational band of Methyl benzoate

    CERN Document Server

    Maiti, Kiran Sankar; Scheurer, Christoph

    2016-01-01

    The C-H vibrational bands become more and more important in the structural determination of biological molecules with the development of CARS microscopy and 2DIR spectroscopy. Due to the congested pattern, near degeneracy, and strong anharmonicity of the C-H stretch vibrations, assignment of the C-H vibrational bands are often misleading. Anharmonic vibrational spectra calculation with multidimensional potential energy surface interprets the C-H vibrational spectra more accurately. In this article we have presented the importance of multidimensional potential energy surface in anharmonic vibrational spectra calculation and discuss the unexpected red shift of C-H vibrational band of Methyl benzoate.

  12. The Electrical Properties for Phenolic Isocyanate-Modified Bisphenol-Based Epoxy Resins Comprising Benzoate Group.

    Science.gov (United States)

    Lee, Eun Yong; Chae, Il Seok; Park, Dongkyung; Suh, Hongsuk; Kang, Sang Wook

    2016-03-01

    Epoxy resin has been required to have a low dielectric constant (D(k)), low dissipation factor (Df), low coefficient of thermal expansion (CTE), low water absorption, high mechanical, and high adhesion properties for various applications. A series of novel phenolic isocyanate-modified bisphenol-based epoxy resins comprising benzoate group were prepared for practical electronic packaging applications. The developed epoxy resins showed highly reduced dielectric constants (D(k)-3.00 at 1 GHz) and low dissipation values (Df-0.014 at 1 GHz) as well as enhanced thermal properties. PMID:27455751

  13. STUDY ON THE THERMODYNAMIC PROPERTIES OF ADSORPTION OF ETHYL BENZOATE AND DIETHYL PHTHALATE BY PHENOLIC RESIN ADSORBENTS

    Institute of Scientific and Technical Information of China (English)

    Zhong Wang; Zuo-qing Shi; Rong-fu Shi; Yun-ge Fan; Yi-zhong Yang

    2004-01-01

    This paper presents experimental observations on the adsorption of individual solutes by a simple thermodynamic framework, and the equilibrium adsorption of ethyl benzoate and diethyl phthalate on phenolic resin adsorbent in hexane solutions within the temperature range of 293-313 K. The experimental results show that the Freundlich adsorption law is applicable to the adsorption of ethyl benzoate and diethyl phthalate on the adsorbent, since all the correlative factors R' are larger than 0.99. The negative values of all the isosteric adsorption enthalpies for ethyl benzoate and diethyl phthalate indicate that they undergo exothermic processes, while their magnitudes (19-28 kJ/mol) manifest a hydrogen bonding sorption process. Other thermodynamic properties: the free energy changes and the entropy change associated with the adsorption have been calculated from the Gibbs adsorption equation and the Gibbs-Helmholtz equation.

  14. PH-stat fed-batch process to enhance the production of cis, cis-muconate from benzoate by Pseudomonas putida KT2440-JD1

    NARCIS (Netherlands)

    Duuren, J.B.J.H. van; Wijte, D.; Karge, B.; Martins dos Santos, V.A.; Yang, Y.; Mars, A.E.; Eggink, G.

    2012-01-01

    Pseudomonas putida KT2440-JD1 is able to cometabolize benzoate to cis, cis-muconate in the presence of glucose as growth substrate. P. putida KT2440-JD1 was unable to grow in the presence of concentrations above 50 mM benzoate or 600 mM cis, cis-muconate. The inhibitory effects of both compounds wer

  15. Methyl 4-hydroxy-3-(3'-methyl-2'-butenyl)benzoate, major insecticidal principle from Piper guanacastensis.

    Science.gov (United States)

    Pereda-Miranda, R; Bernard, C B; Durst, T; Arnason, J T; Sánchez-Vindas, P; Poveda, L; San Román, L

    1997-03-01

    The CHCl3-soluble extract of Piper guanacastensis (Piperaceae) was found to have noteworthy insecticidal activity to Aedes atropalpus mosquito larvae (LC50 80.5 micrograms/mL). Bioassay-guided fractionation afforded methyl 4-hydroxy-3-(3'-methyl-2'-butenyl)benzoate (1) as the major bioactive constituent (LC50 20.5 micrograms/mL). The separation of compound 1 from its transesterification artifact (2), ethyl 4-hydroxy-3-(3'-methyl-2'-butenyl)benzoate, was achieved by recycling reversed-phase HPLC. The flavonoids acacetin, chrysin, and pinostrobin were also isolated from the active fraction but did not display insecticidal properties. PMID:9090871

  16. Formulation and evaluation of fast dissolving sublingual films of Rizatriptan Benzoate

    Directory of Open Access Journals (Sweden)

    Bhyan Bhupinder

    2012-03-01

    Full Text Available Rizatriptan Benzoate, a serotonin 5-HT1 receptor agonist is a new generation antimigraine drug which has oral bioavailability of 47% due to hepatic first pass metabolism. The present study investigated the possibility of developing Rizatriptan benzoate fast dissolving sublingual films allowing fast, reproducible drug dissolution in the oral cavity, thus bypassing first pass metabolism to provide rapid onset of action of the drug. The fast dissolving films were prepared by solvent casting method. Low viscosity grade of hydroxylpropyl methylcellulose (HPMC E 15 and maltodextrin were used in combination as film forming polymer, due to their hydrophilic nature and palatable taste. To decrease the disintegration time of formulations sodium starch glycolate was used as disintegrating agent. Glycerol, mannitol, aspartame and sodium lauryl sulphate were used as a cooling agent, sweetening agent and oral penetration enhancer respectively. All the films formulations (F1-F8 was evaluated for their thickness, weight variations, tensile strength, percentage elongation, folding endurance, surface pH, in-vitro disintegration, drug content, in-vitro drug release and ex-vivo permeation. Disintegration time showed by the formulations was found to be in range of 25-50 sec. Formulations F1 and F2 showed 90% in-vitro drug release within 7 min and 61% ex-vivo drug permeation within16 min. The film showed an excellent stability at least for 4 weeks when stored at 400 C and 75% in humidity.

  17. Secondary. cap alpha. -deuterium kinetic isotope effects in solvolyses of ferrocenylmethyl acetate and benzoate in ethanol

    Energy Technology Data Exchange (ETDEWEB)

    Sutic, D. (Univ. of Zagreb, Yugoslavia); Asperger, S.; Borcic, S.

    1982-12-17

    Secondary ..cap alpha..-deuterium kinetic isotope effects (KIE) in solvolyses of ferrocenyldideuteriomethyl acetate and benzoate were determined in 96% (v/v) ethanol, at 25/sup 0/C, as k/sub H//k/sub D/ = 1.24 and 1.26, respectively. The KIEs were also determined in the presence of 0.1 mol dm/sup -3/ lithium perchlorate: the k/sub H//k/ sub D/ values were 1.23 and 1.22 for acetate and benzoate complexes, respectively. The maximum KIE for the C-O bond cleavage of a primary substrate is as large as, or larger than, that of secondary derivatives, which is estimated to be 1.23 per deuterium. The measured KIE of about 12% per D therefore represents a strongly reduced effect relative to its maximum. The solvolyses exhibit ''a special salt effect''. This effect indicates the presence of solvent-separated ion pairs and the return to tight pairs. As the maximum KIE is expected in solvolyses involving transformation of one type of ion pair into another, the strongly reduced ..cap alpha..-D KIE supports the structure involving direct participation of electrons that in the ground state are localized at the iron atom. The alkyl-oxygen cleavage is accompanied by 10-15% acyl-oxygen cleavage.

  18. Simultaneous Determination of Potassium Sorbate and Sodium Benzoate in Doogh Using High Performance Liquid Chromatography

    Directory of Open Access Journals (Sweden)

    S. Sohrabvandi

    2015-09-01

    Full Text Available In this research, high performance liquid chromatography (HPLC as a simple and rapid technique was used for the determination of potassium sorbate and sodium benzoate in different brands of Doogh (typical Iranian drink based on fermented milk. The chromatographic separation was achieved with a C18 column (250 mm×4 I.D, 5 µm and one buffered mobile phase, acetate buffer (0.2 mol/L, pH4.4: acetonitrile (63:37 at a flow rate of 1 mL/min. The effluent was monitored at 235nm, respectively. The main affecting factors, such as Carrez solution amount, pH and centrifuge speed were optimized. Limits of detection (LODs were 1.823 for sorbic acid and 1.985 for benzoic acid. Relative standard deviations (RSDs for quintuplicate analyses were 4.4 for sorbic acid and 4.087 for benzoic acid. The method also showed good linearity in a range from 4 to 1000 mg/L with correlation coefficients (R2 of 0.990 for sorbic acid and 0.995 for benzoic acid. Recoveries for the two analytes were 80 for sorbic acid and 65 for benzoic acid. Comparing to the other techniques, the proposed method was significantly less time-consuming and had more acceptable accuracy, precision and interruption elimination in samples. The developed method was successfully used for the routine monitoring of benzoate and sorbate in Doogh.

  19. Use of emanation thermal analysis and evolved gas analysis in thermal study of zinc(II) benzoate complex compounds

    Czech Academy of Sciences Publication Activity Database

    Findoráková, L.; Györyová, K.; Večerníková, Eva; Balek, V.

    2009-01-01

    Roč. 98, č. 3 (2009), s. 765-769. ISSN 1388-6150 Institutional research plan: CEZ:AV0Z40320502 Keywords : zinc(II) benzoate * caffeine * urea * thermogravimetry Subject RIV: CA - Inorganic Chemistry Impact factor: 1.587, year: 2009

  20. Elimination kinetic of 17B-estradiol 3-benzoate and 17B-nandrolone laureate ester metabolites in calves' urine

    NARCIS (Netherlands)

    Pinel, G.; Rambaud, L.; Cacciatore, G.; Bergwerff, A.; Elliott, C.; Nielen, M.W.F.

    2008-01-01

    Efficient control of the illegal use of anabolic steroids must both take into account metabolic patterns and associated kinetics of elimination; in this context, an extensive animal experiment involving 24 calves and consisting of three administrations of 17 beta-estradiol 3-benzoate and 17 beta-nan

  1. Crystal structure of catena-diaquabis (μ-3,5-diamino benzoate O,O') (3,5-diamino benzoate O,O) yttrium(III) tetrahydrate

    International Nuclear Information System (INIS)

    The compounds has been the formula [Y(C7H7N2O2)3 x 2H2O] x 4H2O and crystallizes in the triclinic space group P1 with a = 9.825(3), b 12.440(3), c = 11.937 A, α = 101.56(3), β = 104.18(3), γ 101.24(3)o and Z = 2. The structure was solved by the heavy-atom method and refined to the final R value of 0.036 for 4431 observed reflections. The structure of the complex consists of the yttrium(III) cations connected by two bidentate bridging carboxylate groups of 3,5-diamino benzoate ligands. This form becomes a centrosymmetric linear polymeric compounds in this way. This distances Y-Yi and Y-Yii are 4.945(2) and 4.950(2) A, respectively. The coordination polyhedron around the yttrium(III) ion can be described as a distorted dodecahedron. The Y-O distances range from 2.252(2)-2.473(2) A depending on the mode of carboxylate group coordination. (author). 22 refs, 3 figs, 4 tabs

  2. Scientific Opinion on the safety and efficacy of sodium benzoate as a silage additive for pigs, poultry, bovines, ovines, goats, rabbits and horses

    Directory of Open Access Journals (Sweden)

    EFSA Panel on Additives and Products or Substances used in Animal Feed

    2012-07-01

    Full Text Available

    Sodium benzoate is intended for use as a technological additive to improve the ensiling process at a proposed dose of 2 400 mg/kg fresh matter, the eventual use of the silage being for pigs, poultry, bovines, ovines, goats, rabbits and horses. The application of sodium benzoate in the preparation of silage at the proposed dose was safe for the target animals. The proposed maximum dose of sodium benzoate is estimated to result in a comparable consumer exposure as does its use as preservative in other feedingstuffs and to make a minimal contribution to consumer exposure. The FEEDAP Panel concluded that sodium benzoate when used as a silage additive is safe for the consumer. Sodium benzoate is not considered as a skin irritant but may be mildly irritant to the eyes. As no data on sensitisation appear to be available, the FEEDAP Panel considered it prudent to treat sodium benzoate as a potential sensitiser. In the absence of information on particle size and dusting potential, a risk from inhalation cannot be excluded. The FEEDAP Panel concluded that there are no safety concerns for the environment resulting from the use of sodium benzoate as a silage additive. Based on a series of laboratory studies, sodium benzoate at the recommended dose was shown to have the potential to improve the production of silage by reducing pH and increasing the preservation of dry matter. This was demonstrated in a range of easy, moderately difficult and difficult to ensile forage materials. Sodium benzoate at concentrations between 250 and 2 500 mg/kg forage also has the potential to increase the aerobic stability of ensiled materials at a wide range of dry matter content.

  3. 2-Amino-5-methyl­pyridinium 2-hy­droxy­benzoate

    OpenAIRE

    Quah, Ching Kheng; Hemamalini, Madhukar; Fun, Hoong-Kun

    2010-01-01

    In the title compound, C6H9N2 +·C7H5O3 −, the protonated 2-amino-5-methyl­pyridinium cation and the 2-hy­droxy­benzoate anion are both essentially planar, with maximum deviations of 0.026 (2) and 0.034 (1) Å, respectively. The anion is stabilized by an intra­molecular O—H⋯O hydrogen bond, which forms an S(6) ring motif. In the solid state, the anions are linked to the cations via pairs of inter­molecular N—H⋯O hydrogen bonds forming R 2 2(8) ring motifs. The crystal structure is further stabi...

  4. 2-Amino-5-methyl­pyridinium 4-hydroxy­benzoate

    OpenAIRE

    Hemamalini, Madhukar; Fun, Hoong-Kun

    2010-01-01

    In the title salt, C6H9N2 +·C7H5O3 −, the carboxyl­ate mean plane of the 4-hydroxy­benzoate anion is twisted by 13.07 (4)° from the attached ring. In the crystal structure, the ions are linked into a two-dimensional network by N—H⋯O, O—H⋯O and C—H⋯O hydrogen bonds. Within this network, the N—H⋯O hydrogen bonds generate R 2 2(8) ring motifs. In addition, π–π inter­actions involving the pyridinium rings, with a centroid–centroid distance of 3.7599 (4) Å, are observed....

  5. Simultaneous Determination of Sodium Benzoate Potassium Sor­bate and Natamycin Content in Iranian Yoghurt Drink (Doogh and the Associated Risk of Their Intake through Doogh Consumption

    Directory of Open Access Journals (Sweden)

    Zahra Esfandiari

    2013-08-01

    Full Text Available Background: Regarding the public health concerns over the use of food preservatives in yoghurt drink “Doogh", the aim of this study was the determination of sodium benzoate, potassium sorbate and natamycin in Doogh. Based on Iranian national standard, none of these preservatives are permitted to be used in Doogh.Methods: A total of 39 Doogh samples were analyzed through RP- HPLC in order to quantify sodium benzoate, potassium sorbate and natamaycin simultaneously. Exposure to each preservative is estimated by mean and maximum concentrations as the residue levels. The per capita Doogh consumption was calculated by the published data from official reports for Doogh annual production in Iran.Results: All samples were shown to contain sodium benzoate while natamaycin was detected in 10.25% of the samples and potassium sorbate was not detected in any of them. Sodium benzoate concentration extremely varied among the investigated samples ranged from 0.94 to 9.77 mg/l. Due to the result of the exposure estimation, no serious public health concern would exist regarding the mentioned preservatives.Conclusions: The detection of sodium benzoate in all Doogh samples could indicate the natural production of benzoic acid in yoghurt. Sodium benzoate may be formed through the interaction of the added food grade salt to the Doogh formula which contains benzoic acid. The results of exposure estimation show the lack of health risk within the usage of preservatives in spite of the national regulatory agencies does not permit the preservative use.

  6. Biphenyl and Benzoate Metabolism in a Genomic Context: Outlining Genome-Wide Metabolic Networks in Burkholderia xenovorans LB400

    OpenAIRE

    Denef, V. J.; Park, J; Tsoi, T. V.; Rouillard, J.-M.; Zhang, H; Wibbenmeyer, J. A.; Verstraete, W; Gulari, E.; Hashsham, S. A.; Tiedje, J. M.

    2004-01-01

    We designed and successfully implemented the use of in situ-synthesized 45-mer oligonucleotide DNA microarrays (XeoChips) for genome-wide expression profiling of Burkholderia xenovorans LB400, which is among the best aerobic polychlorinated biphenyl degraders known so far. We conducted differential gene expression profiling during exponential growth on succinate, benzoate, and biphenyl as sole carbon sources and investigated the transcriptome of early-stationary-phase cells grown on biphenyl....

  7. Synthesis and anti-inflammatory-analgesic activity of 2',4'-difluoro-3-(carbamoyl)biphenyl-4-yl benzoates

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Eighteen 2',4'-difluoro-3-(carbamoyl)biphenyl-4-yl benzoates were synthesized from diflunisal in three steps with total yields from 72% to 86%. All compounds were identified by IR, 1H NMR, MS and elemental analysis. The anti-inflammatory activity and analgesic activity for 18 compounds were evaluated. The preliminary assay results showed that compounds 4a and 4p exhibited potent anti-inflammatory-analgesic activity.

  8. Changes induced by UV radiation in the presence of sodium benzoate in films formulated with polyvinyl alcohol and carboxymethyl cellulose

    International Nuclear Information System (INIS)

    This work was focused on: i) developing single and blend films based on carboxymethyl cellulose (CMC) and polyvinyl alcohol (PVOH) studying their properties, ii) analyzing the interactions between CMC and PVOH and their modifications UV-induced in the presence of sodium benzoate (SB), and iii) evaluating the antimicrobial capacity of blend films containing SB with and without UV treatment. Once the blend films with SB were exposed to UV radiation, they exhibited lower moisture content as well as a greater elongation at break and rougher surfaces compared to those without treatment. Considering oxygen barrier properties, the low values obtained would allow their application as packaging with selective oxygen permeability. Moreover, the characteristics of the amorphous phase of the matrix prevailed with a rearrangement of the structure of the polymer chain, causing a decrease of the crystallinity degree. These results were supported by X-rays and DSC analysis. FT-IR spectra reflected some degree of polymer–polymer interaction at a molecular level in the amorphous regions. The incorporation of sodium benzoate combined with UV treatment in blend films was positive from the microbial point of view because of the growth inhibition of a wide spectrum of microorganisms. From a physicochemical perspective, the UV treatment of films also changed their morphology rendering them more insoluble in water, turning the functionalized blend films into a potential material to be applied as food packaging. - Highlights: • CMC:PVOH blend films were developed with the addition of sodium benzoate (SB). • Exposition to UV radiation was carried out with sodium benzoate as photoinitiator. • Blend films were exposed to UV radiation to modify their surface morphology. • Low O2 permeability of UV treated blends allow them to be used as selective packaging. • Efficacy of SB as an antimicrobial agent was examined with and without UV radiation

  9. Changes induced by UV radiation in the presence of sodium benzoate in films formulated with polyvinyl alcohol and carboxymethyl cellulose

    Energy Technology Data Exchange (ETDEWEB)

    Villarruel, S. [Faculty of Exact Sciences, UNLP (Argentina); Giannuzzi, L.; Rivero, S. [Center for Research and Development in Food Cryotechnology (CCT-CONICET La Plata), 47 and 116 (Argentina); Pinotti, A., E-mail: acaimpronta@hotmail.com [Center for Research and Development in Food Cryotechnology (CCT-CONICET La Plata), 47 and 116 (Argentina); Faculty of Engineering, UNLP, La Plata 1900 (Argentina)

    2015-11-01

    This work was focused on: i) developing single and blend films based on carboxymethyl cellulose (CMC) and polyvinyl alcohol (PVOH) studying their properties, ii) analyzing the interactions between CMC and PVOH and their modifications UV-induced in the presence of sodium benzoate (SB), and iii) evaluating the antimicrobial capacity of blend films containing SB with and without UV treatment. Once the blend films with SB were exposed to UV radiation, they exhibited lower moisture content as well as a greater elongation at break and rougher surfaces compared to those without treatment. Considering oxygen barrier properties, the low values obtained would allow their application as packaging with selective oxygen permeability. Moreover, the characteristics of the amorphous phase of the matrix prevailed with a rearrangement of the structure of the polymer chain, causing a decrease of the crystallinity degree. These results were supported by X-rays and DSC analysis. FT-IR spectra reflected some degree of polymer–polymer interaction at a molecular level in the amorphous regions. The incorporation of sodium benzoate combined with UV treatment in blend films was positive from the microbial point of view because of the growth inhibition of a wide spectrum of microorganisms. From a physicochemical perspective, the UV treatment of films also changed their morphology rendering them more insoluble in water, turning the functionalized blend films into a potential material to be applied as food packaging. - Highlights: • CMC:PVOH blend films were developed with the addition of sodium benzoate (SB). • Exposition to UV radiation was carried out with sodium benzoate as photoinitiator. • Blend films were exposed to UV radiation to modify their surface morphology. • Low O{sub 2} permeability of UV treated blends allow them to be used as selective packaging. • Efficacy of SB as an antimicrobial agent was examined with and without UV radiation.

  10. Efficacy of vinegar, sorbitol and sodium benzoate in mitigation of Salmonella contamination in betel leaf

    Directory of Open Access Journals (Sweden)

    Al Asmaul Husna

    2015-06-01

    Full Text Available The present study was undertaken to mitigate Salmonella from betel leaf in Mymensingh. A total of 35 betel leaf samples were collected from 2 baroujes and 5 local markets in Mymensingh. The samples were sub-divided into two groups: (i phosphate buffer solution (PBS washed, and (ii grinded sample. There was control and treated (with 1.5% vinegar, sorbitol, and sodium benzoate sub-groups in both groups. Mitigation of Salmonella was determined by comparing Total Viable Count (TVC and Total Salmonella Count (TSAC of control with treated groups. No bacterial growth was observed in the betel leaf samples collected directly from barouj level. At market level, when grinded, there was no growth of bacteria in Plate Count Agar (PCA and Salmonella- Shigella (SS or Xylose Lysine De-oxy-chocolate (XLD in both treated and untreated groups. But when the PBS washed samples were used, the TVC (mean log CFU±SD/mL of betel leaf ranged from 5.16±0.82 to 5.96±1.11, whereas the TSAC value ranged from 4.87±0.58 to 5.56±1.00 for untreated group. In vinegar, there was no growth, but when treated with sorbitol, the TVC (mean log CFU±SD/mL value reduced to 5.00±0.54 to 5.66±1.09, and TSAC (mean log CFU±SD/mL value reduced to 4.28±0.71 to 4.78±0.64. When treated with sodium benzoate, the TVC (mean log CFU±SD/mL value reduced to 5.06±0.53 to 5.75±1.02, and TSAC (mean log CFU±SD/mL value reduced to 4.34±0.79 to 4.92±0.64. Data of this study indicates that all the three chemicals were effective in terms of reducing bacterial load but vinegar (1.5% was found to be the most effective against Salmonella as well as some other bacteria when treated for 10 min.

  11. Effect of Nonleaving Group on the Reaction Rate and Mechanism: Aminolyses of 4-Nitrophenyl Acetate, Benzoate and Phenyl Carbonate

    International Nuclear Information System (INIS)

    Second-order rate constants have been determined spectrophotometrically for the reaction of phenyl 4- nitrophenyl carbonate with a series of primary amines in H2O containing 20 mol % DMSO at 25.0 .deg. C. The Brφnsted-type plot is linear with a βnuc 0.69 ± 0.04, which is slightly smaller than the βnuc values for the reactions of 4-nitrophenyl acetate (βnuc = 0.82 ± 0.03) and benzoate (βnuc = 0.76 ± 0.01), indicating that the reaction proceeds through a tetrahedral zwitterionic intermediate T±. The carbonate is more reactive than the corresponding acetate and benzoate. The changing Me (or Ph) to PhO has resulted in a decrease in the βnuc value without changing the reaction mechanism but an increase in the reactivity. The electronic effect of the substituent in the nonleaving group appears to be responsible for the enhanced reactivity of the carbonate compared with the corresponding acetate and benzoate

  12. Adsorption of choline benzoate ionic liquid on graphene, silicene, germanene and boron-nitride nanosheets: a DFT perspective.

    Science.gov (United States)

    García, Gregorio; Atilhan, Mert; Aparicio, Santiago

    2015-07-01

    The adsorption of choline benzoate ([CH][BE]) ionic liquid (IL) on the surface of different hexagonal nanosheets has been studied using Density Functional Theory (DFT) methods. For this, the interaction mechanism, binding energies and electronic structure of [CH][BE] ionic liquid on four types of nanosheets, i.e., graphene, silicene, germanene and boron-nitride, were estimated and compared. The adsorption of [CH][BE] ionic liquid on different nanosheets is mainly featured by van der Waals forces, leading to strong benzoate ion-surface π-stacking. Likewise, there is also an important charge transfer from the anion to the sheet. The electronic structure analysis shows that Si- and Ge-based sheets lead to the largest changes in the HOMO and LUMO levels of choline benzoate. This paper provides new insights into the capability of DFT methods to provide useful information about the adsorption of ionic liquids on nanosheets and how ionic liquid features could be tuned through the adsorption on the suitable nanosheet. PMID:26040507

  13. Biosynthesis and emission of insect-induced methyl salicylate and methyl benzoate from rice

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Nan [University of Tennessee, Knoxville (UTK); Guan, Ju [University of Tennessee, Knoxville (UTK); Ferrer, Jean-Luc [Universite Joseph Fourier, France; Engle, Nancy L [ORNL; Chern, Mawsheng [University of California, Davis; Ronald, Pamela [University of California, Davis; Tschaplinski, Timothy J [ORNL; Chen, Feng [University of Tennessee, Knoxville (UTK)

    2010-01-01

    Two benzenoid esters, methyl salicylate (MeSA) and methyl benzoate (MeBA), were detected from insect-damaged rice plants. By correlating metabolite production with gene expression analysis, five candidate genes encoding putative carboxyl methyltransferases were identified. Enzymatic assays with Escherichia coli-expressed recombinant proteins demonstrated that only one of the five candidates, OsBSMT1, has salicylic acid (SA) methyltransferase (SAMT) and benzoic acid (BA) methyltransferase (BAMT) activities for producing MeSA and MeBA, respectively. Whereas OsBSMT1 is phylogenetically relatively distant from dicot SAMTs, the three-dimensional structure of OsBSMT1, which was determined using homology-based structural modeling, is highly similar to those of characterized SAMTs. Analyses of OsBSMT1 expression in wild-type rice plants under various stress conditions indicate that the jasmonic acid (JA) signaling pathway plays a critical role in regulating the production and emission of MeSA in rice. Further analysis using transgenic rice plants overexpressing NH1, a key component of the SA signaling pathway in rice, suggests that the SA signaling pathway also plays an important role in governing OsBSMT1 expression and emission of its products, probably through a crosstalk with the JA signaling pathway. The role of the volatile products of OsBSMT1, MeSA and MeBA, in rice defense against insect herbivory is discussed.

  14. Simultaneous determination of a quaternary mixture of oxomemazine, sodium benzoate, guaifenesin and paracetamol by chromatographic methods

    Directory of Open Access Journals (Sweden)

    Nehal F. Farid

    2014-12-01

    Full Text Available The aim of the present work was to develop simple, accurate, sensitive and selective methods for the simultaneous determination of oxomemazine (Ox, sodium benzoate (SB, guaifenesin (Gu, andparacetamol (Par. Two methods were described and validated for the simultaneous determination of the four drugs in syrup and suppositories. The first method was a reversed phase HPLC and UVdetection at 220 nm. The assay was performed using C 18 column and an isocratic elution using acetonitrile – methanol – 35 mM KH2PO4 (20: 5: 75; by volume, pH was adjusted to 2.9 ± 0.1 as the mobile phase. The flow rate was 1.5 mL/min and separation was achieved in less than 15 min. The second method was a TLC- spectrodensitometric method, used to separate, identify and quantify the four drugs when present in combination. The drugs were applied on silica gel plates and development was made using methylene chloride- methanol- acetic acid- 33% ammonia (89: 8.4: 2: 0.6, by volume as a mobile phase. The bands of the four drugs were quantified by scanning spectrodensitometricaly at 270 nm. The suggested chromatographic methods were validated and applied successfully to the analysis of the syrup and suppositories.

  15. High secondary [alpha]-deuterium kinetic isotope effect in the acetolysis and formolysis of dideuterioferrocenylmethyl benzoate

    Energy Technology Data Exchange (ETDEWEB)

    Asperger, S. (Research Center of the Croatian Academy of Sciences and Arts, Zagreb (Croatia)); Kukric, Z.; Sutic, D. (Sarajevo Univ. (Yugoslavia). Faculty of Natural Sciences and Mathematics); Saunders, W.H. Jr. (Rochester Univ., NY (United States). Dept. of Chemistry)

    1992-02-01

    Acetolysis and formolysis of dideuterioferrocenylmethyl benzoate exhibit large secondary deuterium kinetic isotope effects and an abnormal temperature dependence. In the presence of LiClO[sub 4], which prevents the reversion from solvent-separated to contact ion-pairs, K[sub H]/K[sub D] at 25 [sup o]C amount to 1.53 [+-] 0.02 (acetolysis) and 1.48 [+-] 0.03 (formolysis). In the presence of LiClO[sub 4] the ratios of Arrhenius pre-exponential factors, A[sub H]/A[sub D], are significantly less than unity and amount to 0.49 [+-] 0.01 (acetolysis) and 0.38 [+-] 0.04 (formolysis). In the absence of LiClO[sub 4] the A[sub H]/A[sub D] ratios are much smaller (0.02 both in acetolysis and formolysis). We suggest that these surprisingly low values result from a change in rate-determining step over the temperature range, from formation of the solvent-separated ion-pair at low temperatures to reaction of the dissociated carbocation with solvent at the highest temperatures. Whether tunnelling plays any role in these solvolyses is discussed. (Author).

  16. Spectral Properties and Solubilization Location of 2'-Ethylhexyl 4-(N,N-Dimethylamino)benzoate in Micelles

    Institute of Scientific and Technical Information of China (English)

    Ning Ding; Xin-zhen Du; Chun Wang; Xiao-quan Lu

    2008-01-01

    Dual fluorescence and UV absorption of 2'-ethylhexyl 4-(N,N-dimethylamino)benzoate (EHDMAB) were investigated in cationic,non-ionic and anionic miceUes.When EHDMAB was solubilized in different micellss, the UV absorption of EHDMAB was enhanced.Twisted intramolecular charge transfer (TICT) emission with longer wavelength was observed in ionic micelles,whereas TICT emission with shorter wavelength was obtained in non-ionic micelles.In particular,dual fluorescence of EHDMAB was significantly quenched by the positively charged pyridinium ions arranged in the Stern layer of cationic micelles.UV radiation absorbed mainly decays via TICT emission and radiationless deactivation.The dimethylamino group of EHDMAB experiences different polar environments in ionic and non-ionic micelles according to the polarity dependence of TICT emission of EHDMAB in organic solvents.In terms of the molecular structures and sizes of EHDMAB and surfactants,each individual EHDMAB molecule should be buried in micelles with its dimethylamino group toward the polar head groups of different micelles and with its 2'-ethylhexyl chain toward the hydrophobic micellar core.Dynamic fluorescence quenching measurements of EHDMAB provide further support for the location of EHDMAB in different micelles.

  17. Effects of the Food Additive Sodium Benzoate on Developing Chicken Liver

    Directory of Open Access Journals (Sweden)

    Feryal KARAKAHYA

    2016-04-01

    Full Text Available In this study, the effects of sodium benzoate (E-211 (SB on the liver tissues of chicken embryos which were exposed to different doses of SB and for different durations were histopathologically investigated. SB was injected into vitellus at three different doses (250, 500, 1000 mg/kg on the 5th day of the incubation. The embryos of the control and experimental groups were collected on the 7th day (stage 31 and 10th day (stage 36 of incubation and weighed. It was statistically detected that SB caused rise to a significant decrease (P<0.001 on the total weights of the embryos depending in the dose and duration. At microscopic level deterioration of vein structures, congestion, edema, sinusoidal dilation, deterioration of hepatocyte arrangements, swelling, vacuolization, chromatin condensation, karyolysis, shape deformation and eccentric located of the nuclei decrease in Nuclear Organization Regions (NOR and mitotic division, stickiness of chromosomes, anaphase bridge, nuclei budding and the formation of micronuclei were observed.

  18. Coacervation and aggregate transitions of a cationic ammonium gemini surfactant with sodium benzoate in aqueous solution.

    Science.gov (United States)

    Wang, Ruijuan; Tian, Maozhang; Wang, Yilin

    2014-03-21

    Coacervation in an aqueous solution of cationic ammonium gemini surfactant hexamethylene-1,6-bis(dodecyldimethylammonium bromide) (C12C6C12Br2) with sodium benzoate (NaBz) has been investigated at 25 °C by turbidity titration, light microscopy, dynamic light scattering, cryogenic temperature transmission electron microscopy (Cryo-TEM), scanning electron microscopy (SEM), isothermal titration calorimetry, ζ potential and (1)H NMR measurements. There is a critical NaBz concentration of 0.10 M, only above which coacervation can take place. However, if the NaBz concentration is too large, coacervation also becomes difficult. Coacervation takes place at a very low concentration of C12C6C12Br2 and exists in a very wide concentration region of C12C6C12Br2. The phase behavior in the NaBz concentration from 0.15 to 0.50 M includes spherical micelles, threadlike micelles, coacervation, and precipitation. With increasing NaBz concentration, the phase boundaries of coacervation shift to higher C12C6C12Br2 concentration. Moreover, the C12C6C12Br2-NaBz aggregates in the coacervate are found to be close to charge neutralized. The Cryo-TEM and SEM images of the coacervate shows a layer-layer stacking structure consisting of a three-dimensional network formed by the assembly of threadlike micelles. Long, dense and almost uncharged threadlike micelles are the precursors of coacervation in the system. PMID:24651935

  19. PLASMID-ENCODED PHTHALATE CATABOLIC PATHWAY IN ARTHROBACTER KEYSERI 12B: BIOTRANSFORMATIONS OF 2-SUBSTITUTED BENZOATES AND THEIR USE IN CLONING AND CHARACTERIZATION OF PHTHALATE CATABOLISM GENES AND GENE PRODUCTS

    Science.gov (United States)

    Several 2-substituted benzoates (including 2-trifluoromethyl-, 2-chloro-, 2-bromo-, 2-iodo-, 2-nitro-, 2-methoxy-, and 2-acetyl-benzoates) were converted by phthalate-grown Arthrobacter keyseri 12B to the corresponding 2-substituted 3,4-dihydroxybenzoates (protocatechuates)...

  20. Migration of Chemotactic Bacteria Transverse to Flow in Response to a Benzoate Source Plume Created in a Saturated Sand-Packed Microcosm

    Science.gov (United States)

    Ford, R.; Boser, B.

    2012-12-01

    Bioremediation processes depend on contact between microbial populations and the groundwater contaminants that they biodegrade. Chemotaxis, the ability of bacteria to sense a chemical gradient and swim preferentially toward locations of higher concentration, can enhance the transport of bacteria toward contaminant sources that may not be readily accessible by advection and dispersion alone. A two-dimensional rectangular-shaped microcosm packed with quartz sand was used to quantify the effect of chemotaxis on the migration of bacteria within a saturated model aquifer system. Artificial groundwater was pumped through the microcosm at a rate of approximately 1 m/day. A plume of sodium benzoate was created by continuous injection into an upper port of the microcosm to generate a chemical gradient in the vertical direction transverse to flow. Chemotactic bacteria, Pseudomonas putida F1, or the nonchemotactic mutant, P. putida F1 CheA, were injected with a conservative tracer in a port several centimeters below the benzoate position. As the injectates traversed the one-meter length of the microcosm, samples were collected from a dozen effluent ports to determine vertical concentration distributions for the bacteria, benzoate and tracer. A moment analysis was implemented to estimate the center of mass, variance, and skewness of the concentration profiles. The transverse dispersion coefficient and the transverse dispersivity for chemotactic and nonchemotactic bacteria were also evaluated. Experiments performed with a continuous injection of bacteria showed that the center of mass for chemotactic bacteria was closer to the benzoate source on average than the nonchemotactic control (relative to the conservative tracer). These results demonstrated that chemotaxis can increase bacterial transport toward contaminants, potentially enhancing the effectiveness of in situ bioremediation. Experiments with 2 cm and 3 cm spacing between bacteria and benzoate injection locations were

  1. Evaluation of estradiol benzoate as a pre-treatment for oocyte recovery in sheep

    Directory of Open Access Journals (Sweden)

    Marilu Constantino Max

    2014-02-01

    Full Text Available The objective of this study was to compare the number of follicles, oocytes and the recovery rate in sheep submitted to the one-shot protocol with or without ovarian priming with estradiol benzoate (EB. Pluriparous non-lactating sheep (n=33 with an average age of five years (range 4-6 and a body condition score of 3.0±0.3 were divided into three groups. The one-shot group (n=10 was treated with a subcutaneous implant containing 1.5 mg of norgestomet from D0 to D10. The animals in this group were administered 0.04 mg of D-cloprostenol, 200 IU of follicle stimulating hormone (FSH and 300 IU of equine chorionic gonadotropin (eCG on D8. Animals in the EB group (n=11 received the same treatment as one-shot plus the administration of 0.6 mg of EB on D0. In the untreated group (n=12, the animals received no hormone stimulation. The collection of the oocytes was performed by laparotomy 36 h after the administration of gonadotropins (D10. Oocytes were searched and classified based on morphology. An increase was observed (p<0.05 in the number of follicles aspirated in the one-shot vs. the EB and untreated groups (16.3±5.6 vs. 9.5±2.4 and 12.1±4.1, respectively. The average number of oocytes and the recovery rate were higher (p<0.05 in the one-shot and EB groups compared to the untreated group, resulting in 14.2±9.0 and 87.1% (142/163, 11.0±6.2 and 91.4% (122/134 vs. 6.8±3.5 and 71.9% (82/114, respectively. It was concluded that the EB did not improve efficiency in the oneshot protocol, but was significantly better than in untreated animals

  2. Synergistic Processing of Biphenyl and Benzoate: Carbon Flow Through the Bacterial Community in Polychlorinated-Biphenyl-Contaminated Soil

    Science.gov (United States)

    Leewis, Mary-Cathrine; Uhlik, Ondrej; Leigh, Mary Beth

    2016-02-01

    Aerobic mineralization of PCBs, which are toxic and persistent organic pollutants, involves the upper (biphenyl, BP) and lower (benzoate, BZ) degradation pathways. The activity of different members of the soil microbial community in performing one or both pathways, and their synergistic interactions during PCB biodegradation, are not well understood. This study investigates BP and BZ biodegradation and subsequent carbon flow through the microbial community in PCB-contaminated soil. DNA stable isotope probing (SIP) was used to identify the bacterial guilds involved in utilizing 13C-biphenyl (unchlorinated analogue of PCBs) and/or 13C-benzoate (product/intermediate of BP degradation and analogue of chlorobenzoates). By performing SIP with two substrates in parallel, we reveal microbes performing the upper (BP) and/or lower (BZ) degradation pathways, and heterotrophic bacteria involved indirectly in processing carbon derived from these substrates (i.e. through crossfeeding). Substrate mineralization rates and shifts in relative abundance of labeled taxa suggest that BP and BZ biotransformations were performed by microorganisms with different growth strategies: BZ-associated bacteria were fast growing, potentially copiotrophic organisms, while microbes that transform BP were oligotrophic, slower growing, organisms. Our findings provide novel insight into the functional interactions of soil bacteria active in processing biphenyl and related aromatic compounds in soil, revealing how carbon flows through a bacterial community.

  3. Elucidation of the thermophilic phenol biodegradation pathway via benzoate during the anaerobic digestion of municipal solid waste.

    Science.gov (United States)

    Hoyos-Hernandez, Carolina; Hoffmann, Marieke; Guenne, Angeline; Mazeas, Laurent

    2014-02-01

    Anaerobic digestion makes it possible to valorize municipal solid waste (MSW) into biogas and digestate which are, respectively, a renewable energy source and an organic amendment for soil. Phenols are persistent pollutants present in MSW that can inhibit the anaerobic digestion process and have a toxic effect on microbiota if they are applied to soil together with digestate. It is then important to define the operational conditions of anaerobic digestion which allow the complete degradation of phenol. In this context, the fate of phenol during the anaerobic digestion of MSW at 55°C was followed using an isotopic tracing approach ((13)C6-phenol) in experimental microcosms with inoculum from an industrial thermophilic anaerobic digester. With this approach, it was possible to demonstrate the complete phenol biodegradation into methane and carbon dioxide via benzoate. Benzoate is known to be a phenol metabolite under mesophilic conditions, but in this study it was found for the first time to be a phenol degradation product at thermophilic temperature. PMID:24238916

  4. 长期烫吸安钠咖对肝功能的影响%EFFECT OF LONG- TERM USE OF CAFFEINE SODIUM BENZOATE ON LIVER FUNCTION

    Institute of Scientific and Technical Information of China (English)

    黄永清; 张宪武; 王志纲

    2011-01-01

    目的:探讨长期烫吸安钠咖对肝功的影响.方法:应用MoDULAR P800仪器,对烫吸安钠咖组36例及正常对照组14例测定肝功情况,对结果进行比较分析.结果:与对照组比较,烫吸安钠咖组的总胆红素含量低,在统计学上存在显著性差异(P<0.01);谷丙转氨酶、肌酐含量高,在统计学上存在差异(P<0.05).结论:长期烫吸安钠咖对肝功有一定的影响.%Objective :To observe the effect of long - term use of caffeine sodium benzoate on liver function. Methods:To compare the liver function of long - term users of caffeine sodium benzoate with that of the control group by MoDULAR P800 made in USA. Results: Compared with the control, the bilirubin total in the long - term users of caffeine sodium benzoate was lower, showing significant difference (P < 0.01), the glutamate pyruvate transaminase, creatinine were higher(P < 0.05). Conclusion: Long - term use of caffeine sodium benzoate can influence the users' liver function to some extent.

  5. Di-μ-iodido-bis(iodido{methyl 4-[(pyridin-2-ylmethylideneamino]benzoate-κ2N,N′}cadmium

    Directory of Open Access Journals (Sweden)

    Tushar S. Basu Baul

    2013-11-01

    Full Text Available The complete binuclear molecule of the title compound, [Cd2I4(C14H12N2O22], is generated by the application of a centre of inversion. The Cd—I bond lengths of the central core are close and uniformly longer than the exocyclic Cd—I bond. The coordination sphere of the CdII atom is completed by two N atoms of a chelating methyl 4-[(pyridin-2-ylmethylideneamino]benzoate ligand, and is based on a square pyramid with the terminal I atom in the apical position. The three-dimensional crystal packing is stabilized by C—H...O and C—H...π interactions, each involving the pyridine ring.

  6. Synthesis, spectral analysis, structural elucidation and quantum chemical studies of (E)-methyl-4-[(2-phenylhydrazono)methyl]benzoate

    Science.gov (United States)

    Şahin, Zarife Sibel; Şenöz, Hülya; Tezcan, Habibe; Büyükgüngör, Orhan

    2015-05-01

    The title compound, (E)-methyl-4-[(2-phenylhydrazono)methyl]benzoate, (I), (C15H14N2O2), has been synthesized by condensation reaction of methyl-4-formylbenzoate and phenylhydrazine. The compound has been characterized by elemental analysis, IR, 1H NMR, 13C NMR, UV-Vis spectroscopies and single crystal X-ray diffraction techniques. Optimized molecular structure, harmonic vibrational frequencies, 1H and 13C NMR chemical shifts have been investigated by B3LYP/6-31G(d,p) method using density functional theory (DFT). Global chemical reactivity descriptors, natural population analysis (NPA), thermodynamic and non-linear optical (NLO) properties have also been studied. The energetic behavior of the compound has been examined in solvent media using the integral equation formalism polarizable continuum model (IEF-PCM).

  7. Growth and characterization of nonlinear optical single crystals: bis(cyclohexylammonium) terephthalate and cyclohexylammonium para-methoxy benzoate

    Indian Academy of Sciences (India)

    P Sathya; M Anantharaja; N Elavarasu; R Gopalakrishnan

    2015-09-01

    Bis(cyclohexylammonium) terephthalate (BCT) and cyclohexylammonium 4-methoxy benzoate (C4MB) single crystals were successfully grown by the slow evaporation solution growth technique. The harvested crystals were subjected to single-crystal X-ray diffraction, spectral, optical, thermal and mechanical studies in order to evaluate physiochemical properties. The Kurtz and Perry technique for second harmonic generation (SHG) study revealed that the powdered materials of BCT and C4MB exhibit SHG efficiency 0.2 times less and 1.3 times greater than that of standard reference material potassium dihydrogen phosphate. C4MB crystal exhibits high efficiency than BCT, because of methoxy group substituted in the para position of phenyl ring. With high SHG efficiency and thermal stability para substituted C4MB crystal will be a potential candidate for optical device fabrication.

  8. Design, synthesis, molecular docking studies and in vitro screening of ethyl 4-(3-benzoylthioureido) benzoates as urease inhibitors.

    Science.gov (United States)

    Saeed, Aamer; Khan, Muhammad Siraj; Rafique, Hummera; Shahid, Mohammad; Iqbal, Jamshed

    2014-02-01

    Thioureas are exceptionally versatile building blocks towards the synthesis of wide variety of heterocyclic systems, which also possess extensive range of pharmacological activities. The substituted benzoic acids were converted into corresponding acid chlorides, these acid chlorides were then treated with potassium thiocyanate in acetone and then the reaction mixture was refluxed for 1-2h afford ethyl 4-(3-benzoylthioureido)benzoates thioureas in good yields. All the newly synthesized compounds were evaluated for their urease inhibitory activities and were found to be potent inhibitors of urease enzyme. Compounds 1f and 1g were identified as the most potent urease inhibitors (IC50 0.21 and 0.13 μM, respectively), and was 100-fold more potent than the standard inhibitors. Further molecular docking studies were carried out using the crystal structure of urease to find out the binding mode of the inhibitors with the enzyme. PMID:24269986

  9. VALIDATION OF CLEANING PROCEDURE FOR ELIMINATION OF OFLOXACIN AND METRONIDAZOLE BENZOATE FROM MIXING EQUIPMENT BY USING UV SPECTROSCOPY

    Directory of Open Access Journals (Sweden)

    Nirav B. Patel et al.

    2012-07-01

    Full Text Available This research manuscript describes simple, sensitive, accurate, precise and repeatable UV spectroscopic method for the simultaneous determination of Metronidazole (MET and Ofloxacin (OFL in suspension dosage form. Metronidazole has absorbance maxima at 318.0 nm and Ofloxacin has absorbance maxima at 294 nm in Methanol and Water (50:50 solvent. The linearity was obtained in the concentration range of 1-13 μg/ml for Metronidazole and 1-13 µg/ml for Ofloxacin with mean accuracies 99.73 ± 0.05 and 99.13 ± 0.41 for Metronidazole and Ofloxacin, respectively. This paper presents a useful UV spectroscopic method for validating equipment cleaning procedures and verifying cleaning in a pharmaceutical plant. The study summarizes the initial steps that should be taken into account and focuses particularly on the solutions to some of the most critical considerations (e.g., detection and quantification limits, recovery. Cleaning validation is the process of assuring that cleaning procedures effectively remove the residue from manufacturing equipment/facilities below a predetermined level. This is necessary to assure the quality of future products using the equipment, to prevent cross-contamination, and as a World Health Organization Good Manufacturing Practices requirement. In this article we discuss the UV method that we developed for measuring residual of Ofloxacin and Metronidazole benzoate suspension contain ofloxacin (50mg/5ml and metronidazole benzoate equivalent to metronidazole (100mg/5ml on surface of mixing tank during manufacturing process. The method with correlation coefficient R² = 0.999 and method offers low detection capability and rapid sample analysis time. The accurate recovery values with method precision less than 2%RSD of precision, UV method is applicable for determining residual of suspension on pharmaceutical equipment surfaces and will be useful for cleaning validation.

  10. Assessment of matrix effects on methyl benzoate, a potential biomarker for detection of outgassed semi-volatiles from mold in indoor building materials.

    Science.gov (United States)

    Parkinson, Don-Roger; Churchill, Tonia J; Rolls, Wyn

    2008-11-01

    Methyl benzoate - as a biomarker for mold growth - was used as a specific target compound to indicate outgassed MVOC products from mold. Both real and surrogate samples were analyzed from a variety of matrices including: carpet, ceiling tiles, dried paint surfaces, wallboard and wallboard paper. Sampling parameters, including: desorption, extraction time, incubation temperature, pH, salt effects and spinning rate, were optimized. Results suggest that extraction and detection of methyl benzoate amongst other MVOCs can be accomplished cleanly by SPME-GC/MS methods. With detection limits (LOD = 1.5 ppb) and linearity (0.999) over a range of 100 ppm to 2 ppb, this work demonstrates that such a green technique can be contemplated for use in quick assessment or as part of an ongoing assessment strategy to detect mold growth in common indoor buildings and materials for both qualitative and quantitative determinations. Of importance, no matrix effects are observed under optimized extraction conditions. PMID:18777146

  11. Siderophore-Producing Bacteria from a Sand Dune Ecosystem and the Effect of Sodium Benzoate on Siderophore Production by a Potential Isolate

    Directory of Open Access Journals (Sweden)

    Teja Gaonkar

    2012-01-01

    Full Text Available Bioremediation in natural ecosystems is dependent upon the availability of micronutrients and cofactors, of which iron is one of the essential elements. Under aerobic and alkaline conditions, iron oxidizes to Fe+3 creating iron deficiency. To acquire this essential growth-limiting nutrient, bacteria produce low-molecular-weight, high-affinity iron chelators termed siderophores. In this study, siderophore-producing bacteria from rhizosphere and nonrhizosphere areas of coastal sand dunes were isolated using a culture-dependent approach and were assigned to 8 different genera with the predominance of Bacillus sp. Studies on the ability of these isolates to grow on sodium benzoate revealed that a pigmented bacterial culture TMR2.13 identified as Pseudomonas aeruginosa showed growth on mineral salts medium (MSM with 2% of sodium benzoate and produced a yellowish fluorescent siderophore identified as pyoverdine. This was inhibited above 54 μM of added iron in MSM with glucose without affecting growth, while, in presence of sodium benzoate, siderophore was produced even up to the presence of 108 μM of added iron. Increase in the requirement of iron for metabolism of aromatic compounds in ecosystems where the nutrient deficiencies occur naturally would be one of the regulating factors for the bioremediation process.

  12. Synthesis and Biological Evaluation of 2-Hydroxy-3-[(2-aryloxyethylamino]propyl 4-[(Alkoxycarbonylamino]benzoates

    Directory of Open Access Journals (Sweden)

    Jan Tengler

    2013-01-01

    Full Text Available A series of twenty substituted 2-hydroxy-3-[(2-aryloxyethylamino]propyl 4-[(alkoxycarbonylamino]benzoates were prepared and characterized. As similar compounds have been described as potential antimycobacterials, primary in vitro screening of the synthesized carbamates was also performed against two mycobacterial species. 2-Hydroxy-3-[2-(2,6-dimethoxyphenoxyethylamino]-propyl 4-(butoxycarbonylaminobenzoate hydrochloride, 2-hydroxy-3-[2-(4-methoxyphenoxyethylamino]-propyl 4-(butoxycarbonylaminobenzoate hydrochloride, and 2-hydroxy-3-[2-(2-methoxyphenoxyethylamino]-propyl 4-(butoxycarbonylaminobenzoate hydrochloride showed higher activity against M. avium subsp. paratuberculosis and M. intracellulare than the standards ciprofloxacin, isoniazid, or pyrazinamide. Cytotoxicity assay of effective compounds was performed using the human monocytic leukaemia THP-1 cell line. Compounds with predicted amphiphilic properties were also tested for their effects on the rate of photosynthetic electron transport (PET in spinach (Spinacia oleracea L. chloroplasts. All butyl derivatives significantly stimulated the rate of PET, indicating that the compounds can induce conformational changes in thylakoid membranes resulting in an increase of their permeability and so causing uncoupling of phosphorylation from electron transport.

  13. Purification and crystallization of a putative transcriptional regulator of the benzoate oxidation pathway in Burkholderia xenovorans LB400

    International Nuclear Information System (INIS)

    The X-ray diffraction and preliminary phasing of the putative transcriptional regulator Bxe-C0898 from B. xenovorans LB400 are reported. Burkholderia xenovorans LB400 harbours two paralogous copies of the recently discovered benzoate oxidation (box) pathway. While both copies are functional, the paralogues are differentially regulated and flanked by putative transcriptional regulators from distinct families. The putative LysR-type transcriptional regulator (LTTR) adjacent to the megaplasmid-encoded box enzymes, Bxe-C0898, has been produced recombinantly in Escherichia coli and purified to homogeneity. Gel-filtration studies show that Bxe-C0898 is a tetramer in solution, consistent with previously characterized LTTRs. Bxe-C0898 crystallized with four molecules in the asymmetric unit of the P43212/P41212 unit cell with a solvent content of 61.19%, as indicated by processing of the X-ray diffraction data. DNA-protection assays are currently under way in order to identify potential operator regions for this LTTR and to define its role in regulation of the box pathway

  14. Synthesis, characterization and thermal behaviour of solid-state compounds of benzoates with some bivalent transition metal ions

    Directory of Open Access Journals (Sweden)

    Adriano B. Siqueira

    2007-04-01

    Full Text Available Solid-state MBz compounds, where M stands for bivalent Mn, Fe, Co, Ni, Cu and Zn and Bz is benzoate, have been synthesized. Simultaneous thermogravimetry and differential thermal analysis (TG-DTA, differential scanning calorimetry (DSC, infrared spectroscopy and complexometry were used to characterize and to study the thermal behaviour of these compounds. The procedure used in the preparation of the compounds via reaction of basic carbonates with benzoic acid is not efficient in eliminating excess acid. However the TG-DTA curves permitted to verify that the binary compounds can be obtained by thermosynthesis, because the benzoic acid can be eliminated before the thermal decomposition of these compounds. The results led to information about the composition, dehydration, thermal stability, thermal decomposition and structure of the isolated compounds. On heating, these compounds decompose in two (Mn, Co, Ni, Zn or three (Fe, Cu steps with formation of the respective oxide (Mn3O4, Fe2O3, Co3O4, NiO, CuO and ZnO as final residue. The theoretical and experimental spectroscopic studies suggest a covalent bidentate bond between ligand and metallic center.

  15. Application of Box-Behnken design to formulate and optimize multipolymeric fast dissolving film of rizatriptan benzoate

    Directory of Open Access Journals (Sweden)

    Dharmik M. Mehta

    2014-01-01

    Full Text Available The present investigation aims at formulation and optimization of multipolymeric fast dissolving film of rizatriptan benzoate. Three film forming polymers namely hydroxypropyl methylcellulose (HPMC, maltodextrin and polyvinylalcohol were explored using Box-Behnken experimental design to derive optimized fast dissolving film formulation using desirability function. Analysis of variance (ANOVA was performed for five dependent variables tensile strength, folding endurance, load at yield, percentage elongation and percentage drug release in 30 s (Q 30. Mathematical regression equations were derived by applying ANOVA and validated using checkpoint batches. Results of the experimental design exposed that the effect of independent factors HPMC and maltodextrin significantly influenced the mechanical properties and percentage drug release from the film. Optimized batch was derived based on set criteria using desirability function. Reponses of the optimized formulation were tensile strength (500 N/m 2, folding endurance (203, load at yield (15.06 N/m 2, percentage elongation (4.56% and Q 30 (60.03% falling under acceptable limits. High percentage drug release from the film in simulated saliva and simulated gastric fluid reveal fast dissolving characteristics. Fast dissolving dosage form can help patients with diseases like migraine.

  16. Sodium Benzoate, a Metabolite of Cinnamon and a Food Additive, Upregulates Ciliary Neurotrophic Factor in Astrocytes and Oligodendrocytes.

    Science.gov (United States)

    Modi, Khushbu K; Jana, Malabendu; Mondal, Susanta; Pahan, Kalipada

    2015-11-01

    Ciliary neurotrophic factor (CNTF) is a promyelinating trophic factor that plays an important role in multiple sclerosis (MS). However, mechanisms by which CNTF expression could be increased in the brain are poorly understood. Recently we have discovered anti-inflammatory and immunomodulatory activities of sodium benzoate (NaB), a metabolite of cinnamon and a widely-used food additive. Here, we delineate that NaB is also capable of increasing the mRNA and protein expression of CNTF in primary mouse astrocytes and oligodendrocytes and primary human astrocytes. Accordingly, oral administration of NaB and cinnamon led to the upregulation of astroglial and oligodendroglial CNTF in vivo in mouse brain. Induction of experimental allergic encephalomyelitis, an animal model of MS, reduced the level of CNTF in the brain, which was restored by oral administration of cinnamon. While investigating underlying mechanisms, we observed that NaB induced the activation of protein kinase A (PKA) and H-89, an inhibitor of PKA, abrogated NaB-induced expression of CNTF. The activation of cAMP response element binding (CREB) protein by NaB, the recruitment of CREB and CREB-binding protein to the CNTF promoter by NaB and the abrogation of NaB-induced expression of CNTF in astrocytes by siRNA knockdown of CREB suggest that NaB increases the expression of CNTF via the activation of CREB. These results highlight a novel myelinogenic property of NaB and cinnamon, which may be of benefit for MS and other demyelinating disorders. PMID:26399250

  17. Up-regulation of neurotrophic factors by cinnamon and its metabolite sodium benzoate: therapeutic implications for neurodegenerative disorders.

    Science.gov (United States)

    Jana, Arundhati; Modi, Khushbu K; Roy, Avik; Anderson, John A; van Breemen, Richard B; Pahan, Kalipada

    2013-06-01

    This study underlines the importance of cinnamon, a widely-used food spice and flavoring material, and its metabolite sodium benzoate (NaB), a widely-used food preservative and a FDA-approved drug against urea cycle disorders in humans, in increasing the levels of neurotrophic factors [e.g., brain-derived neurotrophic factor (BDNF) and neurotrophin-3 (NT-3)] in the CNS. NaB, but not sodium formate (NaFO), dose-dependently induced the expression of BDNF and NT-3 in primary human neurons and astrocytes. Interestingly, oral administration of ground cinnamon increased the level of NaB in serum and brain and upregulated the levels of these neurotrophic factors in vivo in mouse CNS. Accordingly, oral feeding of NaB, but not NaFO, also increased the level of these neurotrophic factors in vivo in the CNS of mice. NaB induced the activation of protein kinase A (PKA), but not protein kinase C (PKC), and H-89, an inhibitor of PKA, abrogated NaB-induced increase in neurotrophic factors. Furthermore, activation of cAMP response element binding (CREB) protein, but not NF-κB, by NaB, abrogation of NaB-induced expression of neurotrophic factors by siRNA knockdown of CREB and the recruitment of CREB and CREB-binding protein to the BDNF promoter by NaB suggest that NaB exerts its neurotrophic effect through the activation of CREB. Accordingly, cinnamon feeding also increased the activity of PKA and the level of phospho-CREB in vivo in the CNS. These results highlight a novel neutrophic property of cinnamon and its metabolite NaB via PKA - CREB pathway, which may be of benefit for various neurodegenerative disorders. PMID:23475543

  18. Nucleotide sequences of the Acinetobacter calcoaceticus benABC genes for benzoate 1,2-dioxygenase reveal evolutionary relationships among multicomponent oxygenases.

    Science.gov (United States)

    Neidle, E L; Hartnett, C; Ornston, L N; Bairoch, A; Rekik, M; Harayama, S

    1991-01-01

    The nucleotide sequences of the Acinetobacter calcoaceticus benABC genes encoding a multicomponent oxygenase for the conversion of benzoate to a nonaromatic cis-diol were determined. The enzyme, benzoate 1,2-dioxygenase, is composed of a hydroxylase component, encoded by benAB, and an electron transfer component, encoded by benC. Comparison of the deduced amino acid sequences of BenABC with related sequences, including those for the multicomponent toluate, toluene, benzene, and naphthalene 1,2-dioxygenases, indicated that the similarly sized subunits of the hydroxylase components were derived from a common ancestor. Conserved cysteine and histidine residues may bind a [2Fe-2S] Rieske-type cluster to the alpha-subunits of all the hydroxylases. Conserved histidines and tyrosines may coordinate a mononuclear Fe(II) ion. The less conserved beta-subunits of the hydroxylases may be responsible for determining substrate specificity. Each dioxygenase had either one or two electron transfer proteins. The electron transfer component of benzoate dioxygenase, encoded by benC, and the corresponding protein of the toluate 1,2-dioxygenase, encoded by xylZ, were each found to have an N-terminal region which resembled chloroplast-type ferredoxins and a C-terminal region which resembled several oxidoreductases. These BenC and XylZ proteins had regions similar to certain monooxygenase components but did not appear to be evolutionarily related to the two-protein electron transfer systems of the benzene, toluene, and naphthalene 1,2-dioxygenases. Regions of possible NAD and flavin adenine dinucleotide binding were identified. PMID:1885518

  19. Effects of estradiol benzoate, raloxifen and an ethanolic extract of Cimicifuga racemosa in nonclassical estrogen regulated organs of ovariectomized rats.

    Science.gov (United States)

    Seidlova-Wuttke, Dana; Jarry, Hubertus; Wuttke, Wolfgang

    2009-10-01

    The special extract of Cimicifuga racemosa (CR) BNO 1055 was shown to have bone protective effects without exerting estrogenic effects in the uterus or mammary gland. Whether the effects of CR BNO 1055 would be exerted in other organs that also express estrogen receptors (ERs) but in which the effects of estrogens and of the selective estrogen receptor modulator raloxifen (Ral) were not thoroughly studied was therefore investigated in the present contribution. Rats were ovariectomized (ovx) and their food immediately substituted with estradiol benzoate (EB), Ral or 2 doses of CR BNO 1055 for 3 months. Expressions of estrogen receptor alpha (ERalpha), estrogen receptor beta (ERbeta) and of insulin-like growth factor-1 (IGF-1) genes were determined in the vagina, liver, thyroid gland, lung, spleen, colon and kidney by means of quantitative RT-PCRs. Body weights in all treatment groups were significantly reduced and uterine weights in the EB treated animals were largely and in the Ral treated animals slightly but significantly increased. CR BNO 1055 was without effects in the uterus. We tested 3 genes: ERalpha gene expression was significantly reduced in the vagina, liver and kidney and remained unaffected in all other organs with the exception of the thyroid gland where ERalpha gene expression was stimulated by EB, Ral had--if any--similar effects in these organs. The CR extract BNO 1055 was devoid of any effect on ERalpha gene expression. ERbeta gene expression was suppressed in the vagina and colon by EB and this effect was shared by Ral in the colon. In the thyroid, EB and Ral stimulated ERbeta gene expression. Expression of IGF-1 gene was stimulated by EB and CR BNO 1055 in the vagina and kidney and inhibited by EB and Ral in the liver. No effects were observed by CR BNO 1055 in these organs. The effects of Ral, if occurring, were similar to those of EB while CR BNO 1055 was ineffective in all organs but the vagina. In the colon, reduced ERbeta gene activity may

  20. Effects of estradiol benzoate on 5'-iodothyronine deiodinase activities in female rat anterior pituitary gland, liver and thyroid gland

    Directory of Open Access Journals (Sweden)

    Lisbôa P.C.

    1997-01-01

    Full Text Available There is little information on the possible effects of estrogen on the activity of 5'-deiodinase (5'-ID, an enzyme responsible for the generation of T3, the biologically active thyroid hormone. In the present study, anterior pituitary sonicates or hepatic and thyroid microsomes from ovariectomized (OVX rats treated or not with estradiol benzoate (EB, 0.7 or 14 µg/100 g body weight, sc, for 10 days were assayed for type I 5'-ID (5'-ID-I and type II 5'-ID (5'-ID-II, only in pituitary activities. The 5'-ID activity was evaluated by the release of 125I from deiodinated 125I rT3, using specific assay conditions for type I or type II. Serum TSH and free T3 and free T4 were measured by radioimmunoassay. OVX alone induced a reduction in pituitary 5'-ID-I (control = 723.7 ± 67.9 vs OVX = 413.9 ± 26.9; P<0.05, while the EB-treated OVX group showed activity similar to that of the normal group. Thyroid 5'-ID-I showed the same pattern of changes, but these changes were not statistically significant. Pituitary and hepatic 5'-ID-II did not show major alterations. The treatment with the higher EB dose (14 µg, contrary to the results obtained with the lower dose, had no effect on the reduced pituitary 5'-ID-I of OVX rats. However, it induced an important increment of 5'-ID-I in the thyroid gland (0.8 times higher than that of the normal group: control = 131.9 ± 23.7 vs ovx + EB 14 µg = 248.0 ± 31.2; P<0.05, which is associated with increased serum TSH (0.6-fold vs OVX, P<0.05 but normal serum free T3 and free T4. The data suggest that estrogen is a physiological stimulator of anterior pituitary 5'-ID-I and a potent stimulator of the thyroid enzyme when employed at high doses

  1. Evaluation of Agrilus planipennis (Coleoptera: Buprestidae) control provided by emamectin benzoate and two neonicotinoid insecticides, one and two seasons after treatment.

    Science.gov (United States)

    McCullough, Deborah G; Poland, Therese M; Anulewicz, Andrea C; Lewis, Phillip; Cappaert, David

    2011-10-01

    Effective methods are needed to protect ash trees (Fraxinus spp.) from emerald ash borer, Agrilus planipennis Fairmaire (Coleoptera: Buprestidae), an invasive buprestid that has killed millions of North American ash (Fraxinus spp.) trees. We randomly assigned 175 ash trees (11.5-48.1 cm in diameter) in 25 blocks located in three study sites in Michigan to one of seven insecticide treatments in May 2007. Treatments included 1) trunk-injected emamectin benzoate; 2) trunk-injected imidacloprid; 3) basal trunk spray of dinotefuran with or 4) without Pentra-Bark, an agricultural surfactant; 5) basal trunk spray of imidacloprid with or 6) without Pentra-Bark; or (7) control. Foliar insecticide residues (enzyme-linked immunosorbent assay) and toxicity of leaves to adult A. planipennis (4-d bioassays) were quantified at 3-4-wk intervals posttreatment. Seven blocks of trees were felled and sampled in fall 2007 to quantify A. planipennis larval density. Half of the remaining blocks were retreated in spring 2008. Bioassays and residue analyses were repeated in summer 2008, and then all trees were sampled to assess larval density in winter. Foliage from emamectin benzoate-treated trees was highly toxic to adult A. planipennis, and larval density was or = 2 yr may reduce costs or logistical issues associated with treatment. PMID:22066190

  2. Estudio de las Propiedades Anticorrosivas del Benzoato de Hierro (III en Pinturas Base Solvente Study of Anticorrosive Properties of the Iron (III Benzoate in Solvent Based Paints

    Directory of Open Access Journals (Sweden)

    Guillermo Blustein

    2006-01-01

    Full Text Available La acción inhibidora del benzoato de hierro en electrodos de acero SAE 1010 en contacto con una suspensión acuosa fue estudiada mediante ensayos electroquímicos. Paralelamente, la eficiencia anticorrosiva de este producto incorporado a cubiertas orgánicas base solvente fue evaluada mediante ensayos de envejecimiento acelerado (cámara de niebla salina y de humedad. La evolución del comportamiento protector de la cubierta aplicada sobre paneles de acero pintados e inmersos en una solución 0.5M de NaClO4 fue periódicamente monitoreada por espectroscopía de impedancia electroquímica. Los resultados obtenidos indican que las pinturas formuladas con benzoato férrico presentan una capacidad anticorrosiva comparable a las formuladas con fosfato de cinc.This study investigated the inhibitory action of iron benzoate on SAE 1010 steel electrodes in aqueous suspensions using electrochemical assays. The anticorrosive efficiency of this product added to organic solvent-based coatings was also evaluated by means of accelerated weathering tests (salt spray cabinet and humidity chamber. The evolution of the protective behavior of the coating applied on steel panels and immersed in 0.5M NaClO4 solution was periodically checked by electrochemical impedance spectroscopy. The results obtained showed that paints formulated with ferric benzoate provide anticorrosive protection similar to those formulated with zinc phosphate.

  3. Fixation of chiral smectic liquid crystal (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate using UV curing techniques

    International Nuclear Information System (INIS)

    Chiral Smectic Liquid Crystal (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate has been synthesized using method of steglich esterification at room temperature. The mesomorphic behavior of chiral smectic at 55°C that showed schlieren texture in POM analysis. Fixation of structure chiral smectic liquid crystal by means of photopolymerization of monomer (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate under UV irradiation which called UV curing techniques. The curing process using UV 3 lamps 100 volt at 60°C for an hour. The product of photopolymerization could be seen by analysis of FTIR spectra both monomer and polymer. FTIR spectra of monomer, two peaks for ester carbonyl and C-C double bond groups appeared at 1729.09 cm-1and 3123.46 cm−1. After UV curing process, peak for the carbonyl group at 1729.09 cm−1 decreased and a new peak at 1160.21 cm−1 appeared due to the carbonyl group attached to a C-C bond group and then peak at 3123.46 cm−1 for C-C double bond group was disappeared

  4. Fixation of chiral smectic liquid crystal (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate using UV curing techniques

    Science.gov (United States)

    Afrizal, Hikam, Muhammad; Soegiyono, Bambang; Riswoko, Asep; Nurdelima, Umeir

    2014-03-01

    Chiral Smectic Liquid Crystal (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate has been synthesized using method of steglich esterification at room temperature. The mesomorphic behavior of chiral smectic at 55°C that showed schlieren texture in POM analysis. Fixation of structure chiral smectic liquid crystal by means of photopolymerization of monomer (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate under UV irradiation which called UV curing techniques. The curing process using UV 3 lamps 100 volt at 60°C for an hour. The product of photopolymerization could be seen by analysis of FTIR spectra both monomer and polymer. FTIR spectra of monomer, two peaks for ester carbonyl and C-C double bond groups appeared at 1729.09 cm-1and 3123.46 cm-1. After UV curing process, peak for the carbonyl group at 1729.09 cm-1 decreased and a new peak at 1160.21 cm-1 appeared due to the carbonyl group attached to a C-C bond group and then peak at 3123.46 cm-1 for C-C double bond group was disappeared.

  5. Fixation of chiral smectic liquid crystal (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate using UV curing techniques

    Energy Technology Data Exchange (ETDEWEB)

    Afrizal,, E-mail: rizalunj04@yahoo.com; Nurdelima,; Umeir [Faculty of Mathemathics and Natural Science, University of State Jakarta, Jakarta (Indonesia); Hikam, Muhammad; Soegiyono, Bambang [Department of Materials Science, University of Indonesia, Depok (Indonesia); Riswoko, Asep [Center for Material Technology, BPPT, Jl. MH.Thamrin 8 Jakarta (Indonesia)

    2014-03-24

    Chiral Smectic Liquid Crystal (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate has been synthesized using method of steglich esterification at room temperature. The mesomorphic behavior of chiral smectic at 55°C that showed schlieren texture in POM analysis. Fixation of structure chiral smectic liquid crystal by means of photopolymerization of monomer (S)-(+)-4-(2-methyl-1-butyloyloxy)phenyl 4-[1-(propenoyloxy) butiloxy] benzoate under UV irradiation which called UV curing techniques. The curing process using UV 3 lamps 100 volt at 60°C for an hour. The product of photopolymerization could be seen by analysis of FTIR spectra both monomer and polymer. FTIR spectra of monomer, two peaks for ester carbonyl and C-C double bond groups appeared at 1729.09 cm-1and 3123.46 cm{sup −1}. After UV curing process, peak for the carbonyl group at 1729.09 cm{sup −1} decreased and a new peak at 1160.21 cm{sup −1} appeared due to the carbonyl group attached to a C-C bond group and then peak at 3123.46 cm{sup −1} for C-C double bond group was disappeared.

  6. The effect of pure iron in a nanocrystalline grain size on the corrosion inhibitor behavior of sodium benzoate in near-neutral aqueous solution

    International Nuclear Information System (INIS)

    The effect of grain size reduction on the electrochemical and corrosion behavior of iron with different grain sizes (32-750 nm) produced by direct and pulsed current electrodeposition were characterized using Tafel polarization curves and electrochemical impedance spectroscopy. The grain size of deposits was determined by X-ray diffraction analysis and scanning electron microscopy. The tests were carried out in an aqueous electrolyte containing 30 mg L-1 NaCl + 70 mg L-1 Na2SO4. Results obtained suggested that the inhibition effect and corrosion protection of sodium benzoate inhibitor in near-neutral aqueous solutions increased as the grain size decreased from microcrystalline to nanocrystalline. The improvement on the inhibition effect is attributed to the increase of the surface energy.

  7. Crystal structure of ethyl 4-[(E)-(4-hy-droxy-3-meth-oxy-benzyl-idene)amino]-benzoate: a p-hy-droxy Schiff base.

    Science.gov (United States)

    Ling, Jing; Kavuru, Padmini; Wojtas, Lukasz; Chadwick, Keith

    2016-07-01

    The title p-hy-droxy Schiff base, C17H17NO4, was synthesized via the condensation reaction of benzocaine with vanillin. The benzyl-idine and benzoate rings are inclined to one another by 24.58 (8)°, and the conformation about the C=N bond is E. In the crystal, mol-ecules are linked by O-H⋯N hydrogen bonds, forming zigzag chains propagating along [010]. Adjacent chains are linked by C-H⋯π and weak offset π-π inter-actions [inter-centroid distance = 3.819 (1) Å], forming sheets parallel to (10-2). PMID:27555938

  8. Excess parameters for binary mixtures of ethyl benzoate with 1-propanol, 1-butanol and 1-pentanol at T=303, 308, 313, 318, and 323 K

    Science.gov (United States)

    Sreehari Sastry, S.; Babu, Shaik; Vishwam, T.; Parvateesam, K.; Sie Tiong, Ha.

    2013-07-01

    Various thermo-acoustic parameters, such as excess isentropic compressibility (KsE), excess molar volume (VE), excess free length (LfE), excess Gibb's free energy (ΔG*E), and excess Enthalpy (HE), have been calculated from the experimentally determined data of density, viscosity and speed of sound for the binary mixtures of ethyl benzoate+1-propanol, or +1-butanol, or +1-pentanol over the entire range of composition at different temperatures (303, 308, 313, 318 and 323 K). The excess functions have been fitted to the Redlich-Kister type polynomial equation. The deviations for excess thermo-acoustic parameters have been explained on the basis of the intermolecular interactions present in these binary mixtures.

  9. Extraction of lanthanides ions (III) from aqueous solution by sodium salt of the N(4-amino-benzoate)-propyl-silica gel

    International Nuclear Information System (INIS)

    The silica gel 60 of specific superficial area 486 m2.g-1 was modified chemically with the ligand 4-amino benzoate of sodium in water-ethanol environment (l:L). The adsorptions of metallic ions were from water solutions at approximately 2 x 10-3 M of chloride of Pr(III), Nd(III), Eu(III) and Ho(III). In these experiments we could see that the system gets the equilibrium of adsorption rapidly and that the pH of the environment has a great influence on the process of adsorption, being that the number of metal mols adsorpted in the matrix varied between 10,00 and 17,00 x 10-5 mols. g-1 with a pH of approximately 5 for all the lanthanides, where the adsorption curves reach equilibrium. (author)

  10. Preliminary evaluation of 11C labelled 4-(n-2,4-dihydroxybenzyl) amino methyl benzoate a reversible tyrosine kinase inhibitor as a radiopharmaceutical

    International Nuclear Information System (INIS)

    Full text: Chronic myeloid leukaemia (CML) is a malignant blood disorder affecting primitive stem cells. The incidence is 1 - 1.5/100,000 in Australia, with 400 new cases presenting each year, Recent reports have shown the incidence of CML to be on the increase. Current diagnosis during the early stage of CML is inadequate; anecdotal evidence suggests early disease detection can improve outcome. The expression of tyrosine kinase p210 (BCR/ABL) as the result of gene translocation is the hallmark of CML. This has lead to a class of compounds called tyrosine kinase inhibitors being investigated both as a diagnostic and therapeutic agents. AG957 is a reversible selective inhibitor of p210 (BCR/ABL) tyrosine phosphorylation; however, it is very susceptible to oxidation in solution. An analogue, 4-(N-2,4-dihydroxybenzyl) amino methyl benzoate was synthesised for the following reasons: we hypothesised by relocating the hydroxyl group from the 5 to the 4 position on the benzene ring, it would be less susceptible to oxidation and still retain its selectivity for p210(BCR/ABL). A three step radiolabelling method of AG957 with 11C was reported by Ackermann et al. The same radiolabelling technique was used for the synthesis of this analogue. This paper reports the suitability of 11C labelled 4-(N-2,4-dihydroxybenzyl) amino methyl benzoate as a pharmaceutical injectable. With our preliminary data on the chemical purity, radiochemical purity and its stability in solution, this compound is suitable for further cell binding and animal studies. Copyright (2002) The Australian and New Zealand Society of Nuclear Medicine Inc

  11. Risk assessment, cross-resistance potential, and biochemical mechanism of resistance to emamectin benzoate in a field strain of house fly (Musca domestica Linnaeus).

    Science.gov (United States)

    Khan, Hafiz Azhar Ali; Akram, Waseem; Khan, Tiyyabah; Haider, Muhammad Saleem; Iqbal, Naeem; Zubair, Muhammad

    2016-05-01

    Reduced sensitivity to insecticides in insect pests often results in control failures and increases in the dose and frequency of applications, ultimately polluting the environment. Reduced sensitivity to emamectin benzoate, a broad-spectrum agrochemical belonging to the avermectin group of pesticides, was reported in house flies (Musca domestica L.) collected from Punjab, Pakistan, in 2013. The aim of the present study was to investigate the risk for resistance development, biochemical mechanism, and cross-resistance potential to other insecticides in an emamectin benzoate selected (EB-SEL) strain of house flies. A field-collected strain showing reduced sensitivity to emamectin was re-selected in the laboratory for five consecutive generations and compared with a laboratory susceptible (Lab-Susceptible) reference strain, using bioassays. The field strain showed rapid development of resistance to emamectin (resistance ratio (RR) increased from 35.15 to 149.26-fold) as a result of selection experiments; however, resistance declined when the selection pressure uplifted. The EB-SEL strain showed reduction in resistance to abamectin, indoxacarb, and thiamethoxam. The results of synergism experiments using piperonyl butoxide (PBO) and S,S,S-tributylphosphorotrithioate (DEF) enzyme inhibitors and biochemical analyses revealed that the metabolic resistance mechanism was not responsible in developing emamectin resistance in the EB-SEL strain. In conclusion, the risk for the rapid development of emamectin resistance under continuous selection pressure suggests using a multifaceted integrated pest management approach for house flies. Moreover, the instable nature of emamectin resistance in the EB-SEL strain and lack of cross-resistance to other insecticides provide windows for the rotational use of insecticides with different modes of action. This will ultimately reduce emamectin selection pressure and help improving management programs for house flies without polluting the

  12. 甲维盐与苏云金杆菌复配对黄野螟增效作用研究%Studies on the Synergistic Effects of Emamectin--benzoate and Bacillus thuringiensis on Heortia vitessoides Moore

    Institute of Scientific and Technical Information of China (English)

    王玲; 郑礼飞; 陈志云; 李东文; 曹春雷; 李奕震

    2012-01-01

    The synergistic effects of Emamectin--benzoate, Bacillus thuringiensis, and their mixtures on Heortza wtessoides were tested in the laboratory by the leaf--dipping method. The results showed that the LC50 of Emamectin--benzoate and Bacillus thuringiensis were 0. 0000001286mg/L and 0. 0006943385mg/L, respectively. The mixture of Emamectin--benzoate and Bacillus thuringiensis with ratio of 8 : 2, 7 : 3 or 6:4 had remarkable synergistic effects.%采用浸叶法测定了两种农药对黄野螟的增效作用及两种药剂复配的适宜配比。结果表明:甲维盐和苏云金杆菌对黄野螟的制剂LC50值分别是0.0000001286mg/L和0.0006943385mg/L,前者毒力大于后者;两者以重量比为8∶2、7:3和6:4混配时的增效作用最明显。

  13. Toughening of Epoxy Resin with Solid Amine Terminated Poly (ethy-lene glycol) Benzoate and Effect of Red Mud Waste Particles

    Institute of Scientific and Technical Information of China (English)

    B.C.Samanta; T.Maity; S.Dalai; A.K.Banthia

    2008-01-01

    An investigation was carried out to modify the toughness of triethylene tetramine cured DGEBA (diglycidyl ether of bisphenol-A) resin using solid amine terminated poly (ethylene glycol) benzoate (ATPEGB) as modifier with and without red mud waste particles. The solid ATPEGB modifier synthesized from the acid catalyzed esterification reaction of poly (ethylene glycol) (PEG) and 4-amino benzoic acid was characterized by Fourier transform infrared spectroscopy (FT-IR) and 1H-NMR (nuclear magnetic resonance) spectroscopies, viscosity measurements, and solubility parameter calculation. The unfilled and red mud waste filled modified epoxy networks were evaluated with impact, adhesive, tensile, flexural and thermal properties by differential scanning calorimetry (DSC), thermogravimetric (TG) and dynamic mechanical analysis (DMA). The effect of modifier concentration and red mud waste particles on toughening behavior was also investigated. The optimum properties were obtained at 12.5 phr (parts per hundred parts of resin) concentration of the modifier. The ATPEGB modified cured epoxy was thermally stable up to 315℃. The morphology on fracture surfaces of cured epoxy was also analyzed by scanning electron microscopy (SEM).

  14. An electrochemical sensor for rizatriptan benzoate determination using Fe3O4 nanoparticle/multiwall carbon nanotube-modified glassy carbon electrode in real samples.

    Science.gov (United States)

    Madrakian, Tayyebeh; Maleki, Somayeh; Heidari, Mozhgan; Afkhami, Abbas

    2016-06-01

    In this paper a sensitive and selective electrochemical sensor for determination of rizatriptan benzoate (RZB) was proposed. A glassy carbon electrode was modified with nanocomposite of multiwalled carbon nanotubes (MWCNTs) and Fe3O4 nanoparticles (Fe3O4/MWCNTs/GCE). The results obtained clearly show that the combination of MWCNTs and Fe3O4 nanoparticles definitely improves the sensitivity of modified electrode to RZB determination. The morphology and electroanalytical performance of the fabricated sensor were characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDS), square wave voltammetry (SWV) and cyclic voltammetry (CV). Also, the effect of experimental and instrumental parameters on the sensor response was evaluated. The square wave voltammetric response of the electrode to RZB was linear in the range 0.5-100.0μmolL(-1) with a detection limit of 0.09μmolL(-1) under the optimum conditions. The investigated method showed good stability, reproducibility and repeatability. The proposed sensor was successfully applied for real life samples of blood serum and RZB determination in pharmaceutical. PMID:27040259

  15. Determination of 2-ethylhexyl 4-(dimethylamino) benzoate using membrane-assisted liquid-liquid extraction and gas chromatography-mass spectrometric detection.

    Science.gov (United States)

    March, J G; Genestar, C; Simonet, B M

    2009-06-01

    A flow-cell for micro-porous membrane liquid-liquid extraction with a sheet membrane was used to extract 2-ethylhexyl 4-(dimethylamino) benzoate (EDB) from urine of solar-cream users and spiked wine samples. The cell enabled the target analyte to be extracted from 7.9 mL of donor solution into 200 microL of acceptor solution (decane). After extraction, the acceptor solution was transferred to a micro-vial for GC-MS analysis without derivation. In this work, variables affecting the enrichment factor were also studied, such as organic solvent, extraction time, recirculation flow of the donor solution through the donor chamber, presence of potassium chloride and ethanol in the donor solution and pH. The method has been evaluated in terms of linearity, sensitivity, precision, limits of detection and quantification and extraction efficiency. Limits of quantification were 1 and 3 microg L(-1) EDB for urine and wine, respectively. Quantitative analysis has been carried out by applying the method of standard additions. Within- and between-day relative standard deviations were lower than 12% and 20%, respectively. EDB was found in the urine of users of cream containing EDB in the concentration interval 1.2-7.2 microg L(-1). Therefore, this provides evidence of EDB dermal absorption and subsequent excretion through the urinary tract. EDB was not found in the analysed wine samples. PMID:19347661

  16. Crystal structure of bis-(tri-ethano-lamine-κ(3) N,O,O')nickel(II) bis-(3-hy-droxy-benzoate) tetra-hydrate.

    Science.gov (United States)

    Ibragimov, Aziz B

    2016-05-01

    The reaction of 3-hy-droxy-benzoic (m-hy-droxy-benzoic) acid (MHBA), tri-ethano-lamine (TEA) and Ni(NO3)2 in aqueous solution led to formation of the hydrated title salt, [Ni(C6H15NO3)2](C7H5O3)·4H2O. In the complex cation, the Ni(2+) ion is located on an inversion centre. Two symmetry-related TEA ligands occupy all coordination sites in an N,O,O'-tridentate coordination, leading to a slightly distorted NiN2O4 octa-hedron. Two ethanol groups of each TEA ligand form two five-membered chelate rings around Ni(2+), while the third ethanol group does not coordinate to the metal atom. Two MHBA(-) anions in the benzoate form are situated in the outer coordination sphere for charge compensation. An intricate network of hydrogen bonds between the free and coordinating hy-droxy groups of the TEA ligands, the O atoms of the MHBA(-) anions and the water mol-ecules leads to the formation of a two-dimensional structure extending parallel to (010). PMID:27308009

  17. Phase transition from focal conic to cubic smectic blue phase in partially fluorinated cyano-phenyl alkyl benzoate ester doped with ultrahigh twisting power chiral dopant

    CERN Document Server

    Nayek, Prasenjit; Li, Guoqiang

    2015-01-01

    Blue phase liquid crystal (BPLC) has important applications in adaptive lenses and phase modulators due to its polarization-independent property. During our efforts for development of the new materials, we found a novel phenomenology of phase transition, from focal conic smectic to smectic blue phase in a partially fluorinated cyanophenyl alkyl benzoate ester based nematic liquid crystal (LCM-5773) doped by ultra-high twisting power [H.T.P~160 um^-1] chiral dopant (R5011/3 wt%). Polarized optical microscopy (POM) investigations revealed focal conic and fan-shaped textures typical for columnar mesophases. These focal conic domains (FCDs) are squeezed under electric field and finally at a critical electric field they undergo a dark state. When the electric field is withdrawn, the FCDs are regrown in a one dimensional array with smaller domain size. Interestingly, we have observed the domain size of the FCDs can grow several times by decreasing the cooling rate (0.02 degrees(C)/min.) ten times without any change...

  18. Three-dimensional (3-D) metal-organic frameworks with 3-pyridin-4-yl-benzoate defining new (3,6)-connected net topologies

    International Nuclear Information System (INIS)

    Reactions of different metal salts with 3-pyridin-4-yl-benzoic acid (3,4-Hpybz) under ambient condition afford a series of 3-D metal-organic frameworks with two new types of (3,6)-connected net topologies. In the isomorphic complexes [M2(μ-H2O)(3,4-pybz)4]n (MII=MnII for 1, ZnII for 2, or CdII for 3), the octahedral metal nodes are extended by the 3-connected pybz tectons to constitute 3-D arrays with the Schlaefli symbol of (3.4.5)(32.44.55.62.72), whereas [Pb(3,4-pybz)2]n (4) shows a completely different 3-D (42.6)2(44.62.89) framework, which represents a subnet of the (4,8)-connected fluorite lattice. - Graphical abstract: This work presents a series of 3-D metal-organic frameworks with 3-pyridin-4-yl-benzoate, which display new (3,6)-connected net topologies of (3.4.5)(32.44.55.62.72) for MnII/ZnII/CdII and (42.6)2(44.62.89) for PbII species.

  19. Study of the photochemical transformation of 2-ethylhexyl 4-(dimethylamino)benzoate (OD-PABA) under conditions relevant to surface waters.

    Science.gov (United States)

    Calza, P; Vione, D; Galli, F; Fabbri, D; Dal Bello, F; Medana, C

    2016-01-01

    We studied the aquatic environmental fate of 2-ethylhexyl 4-(dimethylamino)benzoate (OD-PABA), a widespread sunscreen, to assess its environmental persistence and photoinduced transformation. Direct photolysis is shown to play a key role in phototransformation, and this fast process is expected to be the main attenuation route of OD-PABA in sunlit surface waters. The generation of transformation products (TPs) was followed via HPLC/HRMS. Five (or four) TPs were detected in the samples exposed to UVB (or UVA) radiation, respectively. The main detected TPs of OD-PABA, at least as far as HPLC-HRMS peak areas are concerned, would involve a dealkylation or hydroxylation/oxidation process in both direct photolysis and indirect phototransformation. The latter was simulated by using TiO2-based heterogeneous photocatalysis, involving the formation of nine additional TPs. Most of them resulted from the further degradation of the primary TPs that can also be formed by direct photolysis. Therefore, these secondary TPs might also occur as later transformation intermediates in natural aquatic systems. PMID:26512801

  20. Synergistic Potentiation of Cystic Fibrosis Transmembrane Conductance Regulator Gating by Two Chemically Distinct Potentiators, Ivacaftor (VX-770) and 5-Nitro-2-(3-Phenylpropylamino) Benzoate.

    Science.gov (United States)

    Lin, Wen-Ying; Sohma, Yoshiro; Hwang, Tzyh-Chang

    2016-09-01

    Cystic fibrosis (CF) is caused by loss-of-function mutations of the cystic fibrosis transmembrane conductance regulator (CFTR) gene encoding a phosphorylation-activated but ATP-gated chloride channel. Previous studies suggested that VX-770 [ivacaftor, N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide], a CFTR potentiator now used in clinics, increases the open probability of CFTR by shifting the gating conformational changes to favor the open channel configuration. Recently the chloride channel blocker and CFTR potentiator 5-nitro-2-(3-phenylpropylamino) benzoate (NPPB) has been reported to enhance CFTR activity by a mechanism that exploits the ATP hydrolysis-driven, nonequilibrium gating mechanism unique to CFTR. Surprisingly however, NPPB increased the activity of nonhydrolytic G551D-CFTR, the third most common disease-associated mutation. Here, we further investigated the mechanism of NPPB's effects on CFTR gating by assessing its interaction with well-studied VX-770. Interestingly, once G551D-CFTR was maximally potentiated by VX-770, NPPB further increased its activity. However, quantitative analysis of this drug-drug interaction suggests that this pharmacologic synergism is not due to independent actions of NPPB and VX-770 on CFTR gating; instead, our data support a dependent mechanism involving two distinct binding sites. This latter idea is further supported by the observation that the locked-open time of a hydrolysis-deficient mutant K1250A was shortened by NPPB but prolonged by VX-770. In addition, the effectiveness of NPPB, but not of VX-770, was greatly diminished in a mutant whose second nucleotide-binding domain was completely removed. Interpreting these results under the framework of current understanding of CFTR gating not only reveals insights into the mechanism of action for different CFTR potentiators but also brings us one step forward to a more complete schematic for CFTR gating. PMID:27413118

  1. Cinnamon and Its Metabolite Sodium Benzoate Attenuate the Activation of p21rac and Protect Memory and Learning in an Animal Model of Alzheimer's Disease.

    Science.gov (United States)

    Modi, Khushbu K; Roy, Avik; Brahmachari, Saurabh; Rangasamy, Suresh B; Pahan, Kalipada

    2015-01-01

    This study underlines the importance of cinnamon, a commonly used natural spice and flavoring material, and its metabolite sodium benzoate (NaB) in attenuating oxidative stress and protecting memory and learning in an animal model of Alzheimer's disease (AD). NaB, but not sodium formate, was found to inhibit LPS-induced production of reactive oxygen species (ROS) in mouse microglial cells. Similarly, NaB also inhibited fibrillar amyloid beta (Aβ)- and 1-methyl-4-phenylpyridinium(+)-induced microglial production of ROS. Although NaB reduced the level of cholesterol in vivo in mice, reversal of the inhibitory effect of NaB on ROS production by mevalonate, and geranylgeranyl pyrophosphate, but not cholesterol, suggests that depletion of intermediates, but not end products, of the mevalonate pathway is involved in the antioxidant effect of NaB. Furthermore, we demonstrate that an inhibitor of p21rac geranylgeranyl protein transferase suppressed the production of ROS and that NaB suppressed the activation of p21rac in microglia. As expected, marked activation of p21rac was observed in the hippocampus of subjects with AD and 5XFAD transgenic (Tg) mouse model of AD. However, oral feeding of cinnamon (Cinnamonum verum) powder and NaB suppressed the activation of p21rac and attenuated oxidative stress in the hippocampus of Tg mice as evident by decreased dihydroethidium (DHE) and nitrotyrosine staining, reduced homocysteine level and increased level of reduced glutathione. This was accompanied by suppression of neuronal apoptosis, inhibition of glial activation, and reduction of Aβ burden in the hippocampus and protection of memory and learning in transgenic mice. Therefore, cinnamon powder may be a promising natural supplement in halting or delaying the progression of AD. PMID:26102198

  2. A common-garden experiment to quantify evolutionary processes in copepods: the case of emamectin benzoate resistance in the parasitic sea louse Lepeophtheirus salmonis

    Science.gov (United States)

    2014-01-01

    Background The development of pesticide resistance represents a global challenge to food production. Specifically for the Atlantic salmon aquaculture industry, parasitic sea lice and their developing resistance to delousing chemicals is challenging production. In this study, seventeen full sibling families, established from three strains of Lepeophtheirus salmonis displaying differing backgrounds in emamectin benzoate (EB) tolerance were produced and quantitatively compared under a common-garden experimental design. Lice surviving to the preadult stage were then exposed to EB and finally identified through the application of DNA parentage testing. Results With the exception of two families (19 and 29%), survival from the infectious copepod to preadult stage was very similar among families (40-50%). In contrast, very large differences in survival following EB exposure were observed among the families (7.9-74%). Family survival post EB exposure was consistent with the EB tolerance characteristics of the strains from which they were established and no negative effect on infection success were detected in association with increased EB tolerance. Two of the lice families that displayed reduced sensitivity to EB were established from a commercial farm that had previously used this chemical. This demonstrates that resistant alleles were present on this farm even though the farm had not reported treatment failure. Conclusions To our knowledge, this represents the first study where families of any multi-cellular parasite have been established and compared in performance under communal rearing conditions in a common-garden experiment. The system performed in a predictable manner and permitted, for the first time, elucidation of quantitative traits among sea lice families. While this experiment concentrated on, and provided a unique insight into EB sensitivity among lice families, the experimental design represents a novel methodology to experimentally address both resistance

  3. Biological effects of the anti-parasitic chemotherapeutant emamectin benzoate on a non-target crustacean, the spot prawn (Pandalus platyceros Brandt, 1851) under laboratory conditions

    Energy Technology Data Exchange (ETDEWEB)

    Veldhoen, Nik [Department of Biochemistry and Microbiology, University of Victoria, P.O. Box 3055, Stn CSC, Victoria, BC, V8W 3P6 (Canada); Ikonomou, Michael G. [Institute of Ocean Sciences, Fisheries and Oceans Canada, 9860 West Saanich Road, P.O. Box 6000, Sidney, BC, V8L 4B2 (Canada); Buday, Craig [Pacific Environmental Science Centre, Environment Canada, 2645 Dollarton Highway, North Vancouver, BC, V7H 1V2 (Canada); Jordan, Jameson; Rehaume, Vicki; Cabecinha, Melissa [Department of Biochemistry and Microbiology, University of Victoria, P.O. Box 3055, Stn CSC, Victoria, BC, V8W 3P6 (Canada); Dubetz, Cory; Chamberlain, Jon [Institute of Ocean Sciences, Fisheries and Oceans Canada, 9860 West Saanich Road, P.O. Box 6000, Sidney, BC, V8L 4B2 (Canada); Pittroff, Sabrina; Vallee, Kurtis [Department of Biochemistry and Microbiology, University of Victoria, P.O. Box 3055, Stn CSC, Victoria, BC, V8W 3P6 (Canada); Aggelen, Graham van [Pacific Environmental Science Centre, Environment Canada, 2645 Dollarton Highway, North Vancouver, BC, V7H 1V2 (Canada); Helbing, Caren C., E-mail: chelbing@uvic.ca [Department of Biochemistry and Microbiology, University of Victoria, P.O. Box 3055, Stn CSC, Victoria, BC, V8W 3P6 (Canada)

    2012-02-15

    The potential impact of commercial salmon aquaculture along the coast of British Columbia on the health of non-target marine wildlife is of growing concern. In the current initiative, the biological effects on gene expression within spot prawn (Pandalus platyceros) exposed to the sea lice controlling agent, emamectin benzoate (EB; 0.1-4.8 mg/kg sediment), were investigated. A mean sediment/water partitioning coefficient (K{sub p}) was determined to be 21.81 and significant levels of EB were detected in the tail muscle tissue in all exposed animals. Animals selected for the experiment did not have eggs and were of similar weight. Significant mortality was observed within 8 days of EB treatment at concentrations between 0.1 and 0.8 mg/kg and there was no effect of EB on molting. Twelve spot prawn cDNA sequences were isolated from the tail muscle either by directed cloning or subtractive hybridization of control versus EB exposed tissues. Three of the transcripts most affected by EB exposure matched sequences encoding the 60S ribosomal protein L22, spliceosome RNA helicase WM6/UAP56, and the intracellular signal mediator histidine triad nucleotide binding protein 1 suggesting that translation, transcription regulation, and apoptosis pathways were impacted. The mRNA encoding the molting enzyme, {beta}-N-acetylglucosaminidase, was not affected by EB treatment. However, the expression of this transcript was extremely variable making it unsuitable for effects assessment. The results suggest that short-term exposure to EB can impact biological processes within this non-target crustacean.

  4. Prolonged infusion of estradiol benzoate into the stalk median eminence stimulates release of GnRH and kisspeptin in ovariectomized female rhesus macaques.

    Science.gov (United States)

    Kenealy, Brian P; Keen, Kim L; Garcia, James P; Richter, Dustin J; Terasawa, Ei

    2015-05-01

    Our recent study indicates that a brief infusion (20 min) of estradiol (E2) benzoate (EB) into the stalk-median eminence (S-ME) stimulates GnRH release with a latency of approximately 10 minutes. In contrast to the effect induced by a brief infusion of EB, it has previously been shown that systemic EB administration suppresses release of GnRH, kisspeptin, and LH with a latency of several hours, which is known as the negative feedback action of E2. We speculated that the differential results by these 2 modes of EB administration are due to the length of E2 exposure. Therefore, in the present study, the effects of EB infusion for periods of 20 minutes, 4 hours, or 7 hours into the S-ME of ovariectomized female monkeys on the release of GnRH and kisspeptin were examined using a microdialysis method. To assess the effects of the EB infusion on LH release, serum samples were also collected. The results show that similar to the results with 20-minute infusion, both 4- and 7-hour infusions of EB consistently stimulated release of GnRH and kisspeptin from the S-ME accompanied by LH release in the general circulation. In contrast, sc injection of EB suppressed all 3 hormones (GnRH, kisspeptin, and LH) measured. It is concluded that regardless of the exposure period, direct E2 action on GnRH and kisspeptin neurons in the S-ME, where their neuroterminals are present, is stimulatory, and the E2-negative feedback effects do not occur at the S-ME level. PMID:25734362

  5. Food additives such as sodium sulphite, sodium benzoate and curcumin inhibit leptin release in lipopolysaccharide-treated murine adipocytes in vitro.

    Science.gov (United States)

    Ciardi, Christian; Jenny, Marcel; Tschoner, Alexander; Ueberall, Florian; Patsch, Josef; Pedrini, Michael; Ebenbichler, Christoph; Fuchs, Dietmar

    2012-03-01

    Obesity leads to the activation of pro-inflammatory pathways, resulting in a state of low-grade inflammation. Recently, several studies have shown that the exposure to lipopolysaccharide (LPS) could initiate and maintain a chronic state of low-grade inflammation in obese people. As the daily intake of food additives has increased substantially, the aim of the present study was to investigate a potential influence of food additives on the release of leptin, IL-6 and nitrite in the presence of LPS in murine adipocytes. Leptin, IL-6 and nitrite concentrations were analysed in the supernatants of murine 3T3-L1 adipocytes after co-incubation with LPS and the food preservatives, sodium sulphite (SS), sodium benzoate (SB) and the spice and colourant, curcumin, for 24 h. In addition, the kinetics of leptin secretion was analysed. A significant and dose-dependent decrease in leptin was observed after incubating the cells with SB and curcumin for 12 and 24 h, whereas SS decreased leptin concentrations after 24 h of treatment. Moreover, SS increased, while curcumin decreased LPS-stimulated secretion of IL-6, whereas SB had no such effect. None of the compounds that were investigated influenced nitrite production. The food additives SS, SB and curcumin affect the leptin release after co-incubation with LPS from cultured adipocytes in a dose- and time-dependent manner. Decreased leptin release during the consumption of nutrition-derived food additives could decrease the amount of circulating leptin to which the central nervous system is exposed and may therefore contribute to an obesogenic environment. PMID:21801469

  6. Cinnamon and Its Metabolite Sodium Benzoate Attenuate the Activation of p21rac and Protect Memory and Learning in an Animal Model of Alzheimer's Disease.

    Directory of Open Access Journals (Sweden)

    Khushbu K Modi

    Full Text Available This study underlines the importance of cinnamon, a commonly used natural spice and flavoring material, and its metabolite sodium benzoate (NaB in attenuating oxidative stress and protecting memory and learning in an animal model of Alzheimer's disease (AD. NaB, but not sodium formate, was found to inhibit LPS-induced production of reactive oxygen species (ROS in mouse microglial cells. Similarly, NaB also inhibited fibrillar amyloid beta (Aβ- and 1-methyl-4-phenylpyridinium(+-induced microglial production of ROS. Although NaB reduced the level of cholesterol in vivo in mice, reversal of the inhibitory effect of NaB on ROS production by mevalonate, and geranylgeranyl pyrophosphate, but not cholesterol, suggests that depletion of intermediates, but not end products, of the mevalonate pathway is involved in the antioxidant effect of NaB. Furthermore, we demonstrate that an inhibitor of p21rac geranylgeranyl protein transferase suppressed the production of ROS and that NaB suppressed the activation of p21rac in microglia. As expected, marked activation of p21rac was observed in the hippocampus of subjects with AD and 5XFAD transgenic (Tg mouse model of AD. However, oral feeding of cinnamon (Cinnamonum verum powder and NaB suppressed the activation of p21rac and attenuated oxidative stress in the hippocampus of Tg mice as evident by decreased dihydroethidium (DHE and nitrotyrosine staining, reduced homocysteine level and increased level of reduced glutathione. This was accompanied by suppression of neuronal apoptosis, inhibition of glial activation, and reduction of Aβ burden in the hippocampus and protection of memory and learning in transgenic mice. Therefore, cinnamon powder may be a promising natural supplement in halting or delaying the progression of AD.

  7. Ovarian dynamics in response to two modified intravaginal progesterone releasing device and oestradiol benzoate based ovulation synchronisation protocols designed for use in Brahman heifers.

    Science.gov (United States)

    Edwards, S A A; Atkinson, P C; Satake, N; Boe-Hansen, G; McGowan, M R

    2014-07-01

    The objective was to investigate the ovarian response of Brahman heifers to two modified ovulation synchronisation protocols developed to increase the proportion of normal synchronous ovulations. Experiment 1 characterised the growth of the ovulatory follicle in heifers (n=19) treated with an intravaginal progesterone releasing device (IPRD) and oestradiol benzoate (ODB), to determine the optimal time to induce ovulation. Using the findings from Experiment 1, Experiment 2 investigated the effect of reducing the duration of IPRD insertion and increasing the interval from IPRD removal to ODB treatment (modified protocol 1 - OPO-6; n=20), and omitting ODB treatment at the time of IPRD insertion (modified protocol 2 - PO-6; n=20). An IPRD (0.78 g progesterone) was inserted at Day 0 (OPO-8) or Day 2 (OPO-6 and PO-6) and all heifers also received 1 mg ODB i.m. Day 8: IPRD removed + 500 μg cloprostenol i.m. At 24 h (OPO-8) and 36 h (OPO-6 and PO-6) post IPRD removal: 1 mg ODB i.m. Fixed-time AI (FTAI) occurred at 54 h for OPO-8 and 72 h for OPO-6 and PO-6, post IPRD removal. After IPRD treatment all OPO-6 and OPO-8 heifers initiated a new follicular wave whereas 25% of PO-6 heifers failed. Diameter of the dominant follicle was larger at FTAI in the PO-6 (11.34 ± 0.50 mm) compared to the OPO-8 protocol (9.74 ± 0.51 mm; P<0.05), but similar to the OPO-6 protocol (10.52 ± 0.51 mm). Proportion of ovulations occurring 12 h prior and 24 h post FTAI was similar for the PO-6 (80%) and OPO-6 (75%) protocols but numerically lower in the OPO-8 heifers (60%). The apparent improvement in ovarian response in heifers treated with the modified protocols needs to be confirmed in larger field studies. PMID:24880980

  8. A field investigation of a modified intravaginal progesterone releasing device and oestradiol benzoate based ovulation synchronisation protocol designed for fixed-time artificial insemination of Brahman heifers.

    Science.gov (United States)

    Edwards, S A A; Boe-Hansen, G B; Satake, N; Chandra, K; McGowan, M R

    2015-09-01

    Pregnancy rates (PR) to fixed-time AI (FTAI) in Brahman heifers were compared after treatment with a traditional oestradiol-based protocol (OPO-8) or a modified protocol (OPO-6) where the duration of intravaginal progesterone releasing device (IPRD) was reduced from 8 to 6 days, and the interval from IPRD removal to oestradiol benzoate (ODB) was increased from 24 to 36 h. Rising 2 yo heifers on Farm A: (n = 238 and n = 215; two consecutive days AI); B (n = 271); and C (n = 393) were allocated to OPO-8 or OPO-6. An IPRD was inserted and 1mg ODB i.m. on Day 0 for OPO-8 heifers and Day 2 for OPO-6 heifers. On Day 8, the IPRD was removed and 500 μg cloprostenol i.m. At 24h, for OPO-8 heifers, and 36 h, for OPO-6 heifers, post IPRD removal all heifers received 1mg ODB i.m. FTAI was conducted at 54 and 72 h post IPRD removal for OPO-8 and OPO-6 heifers. At Farm A, OPO-6 heifers, AI on the second day, the PR was 52.4% to FTAI (P = 0.024) compared to 36.8% for OPO-8 heifers. However, no differences were found between OPO-8 and OPO-6 protocols at Farm A (first day of AI) (39.9 vs. 35.7%), or Farms B (26.2 vs. 35.4%) and C (43.2% vs. 40.3%). Presence of a corpus luteum at IPRD insertion affected PR to FTAI (43.9% vs. 28.8%; P < 0.001). This study has shown that the modified ovulation synchronisation protocol OPO-6 may be a viable alternative to the OPO-8 protocol for FTAI in B. indicus heifers. PMID:26282523

  9. Biological effects of the anti-parasitic chemotherapeutant emamectin benzoate on a non-target crustacean, the spot prawn (Pandalus platyceros Brandt, 1851) under laboratory conditions

    International Nuclear Information System (INIS)

    The potential impact of commercial salmon aquaculture along the coast of British Columbia on the health of non-target marine wildlife is of growing concern. In the current initiative, the biological effects on gene expression within spot prawn (Pandalus platyceros) exposed to the sea lice controlling agent, emamectin benzoate (EB; 0.1–4.8 mg/kg sediment), were investigated. A mean sediment/water partitioning coefficient (Kp) was determined to be 21.81 and significant levels of EB were detected in the tail muscle tissue in all exposed animals. Animals selected for the experiment did not have eggs and were of similar weight. Significant mortality was observed within 8 days of EB treatment at concentrations between 0.1 and 0.8 mg/kg and there was no effect of EB on molting. Twelve spot prawn cDNA sequences were isolated from the tail muscle either by directed cloning or subtractive hybridization of control versus EB exposed tissues. Three of the transcripts most affected by EB exposure matched sequences encoding the 60S ribosomal protein L22, spliceosome RNA helicase WM6/UAP56, and the intracellular signal mediator histidine triad nucleotide binding protein 1 suggesting that translation, transcription regulation, and apoptosis pathways were impacted. The mRNA encoding the molting enzyme, β-N-acetylglucosaminidase, was not affected by EB treatment. However, the expression of this transcript was extremely variable making it unsuitable for effects assessment. The results suggest that short-term exposure to EB can impact biological processes within this non-target crustacean.

  10. Structural and spectroscopic characterization of 1-(diaminomethylene) thiouron-1-ium benzoate and bis(1-(diaminomethylene)thiouron-1-ium) phthalate trihydrate

    Science.gov (United States)

    Perpétuo, Genivaldo Julio; Janczak, Jan

    2016-02-01

    Two single crystals of 1-(diaminomethylene) thiouron-1-ium benzoate (1) and bis(1-(diaminomethylene)thiouron-1-ium) phthalate trihydrate (2) were grown using a solution growth technique. The compound 1 crystallises in the centrosymmetric P21/c space group of the monoclinic system, whereas the compound 2 in the centrosymmetric Pbcn space group of orthorhombic system. The solid-state organisation of 1 and 2 has been analysed with respect to cation-anion and hydrogen bonding interactions. The oppositely charged units interact via almost linear hydrogen bonds with the graphs of R22(8) and R21(6) forming molecular complexes. In the crystal 1 the R22(8) motif is formed by donation to the carboxylate group from amine group joined to C1 and from imine group and R21(6) motif is formed by donation to the O2 from amine group joined to C2 and from imine group, whereas in crystal 2 the graphs are formed oppositely. Interactions between the hydrogen-bonded molecular complexes in 1 lead to formation of layered 2D structure, whereas in 2, due to presence of hydrated water molecules lead to formation of 3D hydrogen-bonded supramolecular network. The obtained deuterated analogues of 1 and 2 crystallise similar as H-compound in the monoclinic and orthorhombic system with quite similar lattice parameters. The compounds were also characterised by the FT-IR and Raman spectroscopies. The characteristic bands of the functional and skeletal groups are discussed.

  11. Effect of timing of oestradiol benzoate injection relative to gonadotropin treatment on superovulatory response, and on embryo yield and quality in beef heifers.

    Science.gov (United States)

    Yaakub, H; Duffy, P; O'Callaghan, D; Boland, M P

    1998-09-11

    Variation in superovulatory responses in cattle may be related to the stage of follicular growth at the time of gonadotropin treatment. Waves of follicle growth are regulated by both follicle-stimulating hormone (FSH) and oestradiol. The objective of experiment 1 was to determine the dynamics of follicle wave emergence and the relationship with FSH and oestradiol concentrations, after treatment of heifers with oestradiol benzoate (ODB) in the presence of an intravaginal progesterone-releasing device (CIDR-B). Experiment 2 examined the superovulatory response, embryo yield and quality following treatment with porcine follicle-stimulating hormone (pFSH) at different times relative to ODB injection. In experiment 1, 28 beef heifers were treated with a CIDR for 9 days and allocated at random to one of four groups to receive either: (I) CIDR only, or 5 mg ODB given as a single intramuscular injection at (II) day 0 (d0); (III) day 1.5 (d1.5); or (IV) day 3 (d3) post CIDR insertion. Ovaries were examined using daily ultrasound and blood samples were collected twice daily for 11 days. In experiment 2, 96 heifers were treated with a CIDR and 5 mg ODB as in experiment 1, and were allocated using a 4 x 3 factorial design plan to a superovulation programme using three doses (400 IU; 600 IU; 800 IU) of pFSH. FSH was given for 4 days at 12-h intervals beginning 6.5 days after CIDR insertion. Heifers received prostaglandin analogue 12 h before CIDR removal and were inseminated (AI) at 48 and 60 h post CIDR withdrawal and embryos were recovered 7 days after AI. In experiment 1, the interval from CIDR insertion to follicle wave emergence (FWE) was longer (P 0.05) from heifers treated at d0 (14.4 +/- 2.0) or with CIDR only (15.0 +/- 1.8). There were fewer (P quality following superovulation. PMID:9783992

  12. Studies on Excess Volume, Viscosity, and Speed of Sound of Binary Mixtures of Methyl Benzoate in Ethers at T=(303.15,308.15, and 313.15) K

    OpenAIRE

    Rathnam, M. V.; Ambavadekar, Devappa R.; Nandini, M.

    2013-01-01

    Densities, viscosities, and speed of sound have been determined at T = (303.15, 308.15, and 313.15) K for the binary mixtures of methyl benzoate with tetrahydrofuran, 1,4-dioxane, anisole, and butyl vinyl ether over the entire range of composition. Using these measured values, excess volume VE, deviation in viscosities Δη, excess Gibb’s free energy of activation for viscous flow ΔG*E, and deviation in isentropic compressibility Δks have been calculated. These calculated binary data have been...

  13. Potential DNA slippage structures acquired during evolutionary divergence of Acinetobacter calcoaceticus chromosomal benABC and Pseudomonas putida TOL pWW0 plasmid xylXYZ, genes encoding benzoate dioxygenases.

    Science.gov (United States)

    Harayama, S; Rekik, M; Bairoch, A; Neidle, E L; Ornston, L N

    1991-01-01

    The xylXYZ DNA region is carried on the TOL pWW0 plasmid in Pseudomonas putida and encodes a benzoate dioxygenase with broad substrate specificity. The DNA sequence of the region is presented and compared with benABC, the chromosomal region encoding the benzoate dioxygenase of Acinetobacter calcoaceticus. Corresponding genes from the two biological sources share common ancestry: comparison of aligned XylX-BenA, XylY-BenB, and XylZ-BenC amino acid sequences revealed respective identities of 58.3, 61.3, and 53%. The aligned genes have diverged to assume G+C contents that differ by 14.0 to 14.9%. Usage of the unusual arginine codons AGA and AGG appears to have been selected in the P. putida xylX gene as it diverged from the ancestor it shared with A. calcoaceticus benA. Homologous A. calcoaceticus and P. putida genes exhibit different patterns of DNA sequence repetition, and analysis of one such pattern suggests that mutations creating different DNA slippage structures made a significant contribution to the evolutionary divergence of xylX. PMID:1938949

  14. Crystal structure of ethyl 4-[(E)-(4-hy­droxy-3-meth­oxy­benzyl­idene)amino]­benzoate: a p-hy­droxy Schiff base

    Science.gov (United States)

    Ling, Jing; Kavuru, Padmini; Wojtas, Lukasz; Chadwick, Keith

    2016-01-01

    The title p-hy­droxy Schiff base, C17H17NO4, was synthesized via the condensation reaction of benzocaine with vanillin. The benzyl­idine and benzoate rings are inclined to one another by 24.58 (8)°, and the conformation about the C=N bond is E. In the crystal, mol­ecules are linked by O—H⋯N hydrogen bonds, forming zigzag chains propagating along [010]. Adjacent chains are linked by C—H⋯π and weak offset π–π inter­actions [inter­centroid distance = 3.819 (1) Å], forming sheets parallel to (10-2). PMID:27555938

  15. Studies on Excess Volume, Viscosity, and Speed of Sound of Binary Mixtures of Methyl Benzoate in Ethers at T=(303.15,308.15, and 313.15 K

    Directory of Open Access Journals (Sweden)

    M. V. Rathnam

    2013-01-01

    Full Text Available Densities, viscosities, and speed of sound have been determined at T = (303.15, 308.15, and 313.15 K for the binary mixtures of methyl benzoate with tetrahydrofuran, 1,4-dioxane, anisole, and butyl vinyl ether over the entire range of composition. Using these measured values, excess volume VE, deviation in viscosities Δη, excess Gibb’s free energy of activation for viscous flow ΔG*E, and deviation in isentropic compressibility Δks have been calculated. These calculated binary data have been fitted to Redlich-Kister equation to determine the appropriate coefficients. The values of excess volume VE and deviation in viscosities Δη are negative over the entire range of composition for all the binary systems at the studied temperatures. The behavior of these parameters with composition of the mixture has been discussed in terms of molecular interactions between the components of liquids.

  16. Triphenyltin(IV) 2-[(E)-2-(aryl)-1-diazenyl]benzoates as anticancer drugs: synthesis, structural characterization, in vitro cytotoxicity and study of its influence towards the mechanistic role of some key enzymes.

    Science.gov (United States)

    Basu Baul, Tushar S; Paul, Anup; Pellerito, Lorenzo; Scopelliti, Michelangelo; Singh, Palwinder; Verma, Pooja; de Vos, Dick

    2010-10-01

    Triphenyltin(IV) complexes of composition [Ph(3)SnL(1)H](n) (1) and [Ph(3)SnL(2)H](n) (2) (where L(1)H = 2-[(E)-2-(3-formyl-4-hydroxyphenyl)-1-diazenyl]benzoate and L(2)H = 2-[(E)-2-(4-Hydroxy-5-methylphenyl)-1-diazenyl]benzoate) were synthesized and characterized by spectroscopic ((1)H, (13)C and (119)Sn NMR, IR, (119)Sn Mössbauer) techniques in combination with elemental analysis. The molecular structures and geometries of the complexes (1 and 2) were fully optimized using the quantum mechanical method (PM3). Complexes (1 and 2) were found to exhibit stronger cytotoxic activity in vitro across a panel of human tumour cell lines viz., A498, EVSA-T, H226, IGROV, M19 MEL, MCF-7 and WIDR. The test compounds 1 and 2 exhibit comparable results and both the compounds are found to be far superior to CCDP (cisplatin), 5-FU (5-fluorouracil) and ETO (etoposide) across a panel of cell lines and the activity is more pronounced for the A498 (22 fold) and H226 (33 fold) cell lines compared to CCDP, and A498 (13 fold), H226 (39 fold) and MCF-7 (33 fold) cell lines compared to ETO. The test compounds are even 23 fold more active in magnitude in terms of the ID(50) value at least against the H226 cell lines when compared with MTX (methotrexate). Further, the mechanistic role of cytotoxic activity of test compounds (1 and 2), are discussed in relations to the theoretical results of docking studies with some of the key enzymes such as ribonucleotide reductase, thymidylate synthase, thymidylate phosphorylase and topoisomerase II. PMID:19641849

  17. Molecular basis of the interaction of novel tributyltin(IV) 2/4-[(E)-2-(aryl)-1-diazenyl]benzoates endowed with an improved cytotoxic profile: synthesis, structure, biological efficacy and QSAR studies.

    Science.gov (United States)

    Basu Baul, Tushar S; Paul, Anup; Pellerito, Lorenzo; Scopelliti, Michelangelo; Pellerito, Claudia; Singh, Palwinder; Verma, Pooja; Duthie, Andrew; de Vos, Dick; Verma, Rajeshwar P; Englert, Ulli

    2010-09-01

    A series of tributyltin(IV) complexes based on 2/4-[(E)-2-(aryl)-1-diazenyl]benzoate ligands was synthesized, wherein the position of the carboxylate and aryl substituents (methyl, tert-butyl and hydroxyl) varies. The complexes, Bu(3)SnL(1-4)H (1-4), have been structurally characterized by elemental analysis and IR, NMR ((1)H, (13)C, and (119)Sn) and (119)Sn Mössbauer spectroscopy. All have a tetrahedral geometry in solution and a trigonal bipyramidal geometry in the solid-state, except for Bu(3)SnL(4)H (4) that was ascertained to have tetrahedral coordination by X-ray crystallography. Cytotoxicity studies were carried out on human tumor cell lines A498 (renal cancer), EVSA-T (mammary cancer), H226 (non-small-cell lung cancer), IGROV (ovarian cancer), M19 MEL (melanoma), MCF-7 (mammary cancer) and WIDR (colon cancer). Compared to cisplatin, test compounds 1-4 had remarkably good activity, despite the presence of substantial steric bulk due to Sn-Bu ligands. The quantitative structure-activity relationship (QSAR) studies for the cytotoxicity of organotin(IV) benzoates, along with some reference drug molecules, is also discussed against a panel of human tumor cell lines. Molecular structures of the tributyltin(IV) complexes (1-4) were fully optimized using the PM6 semi-empirical method and docking studies performed with key enzymes associated with the propagation of cancer, namely ribonucleotide reductase, thymidylate synthase, thymidylate phosphorylase and topoisomerase II. The theoretical results are discussed in relation to the mechanistic role of the cytotoxic active test compounds (1-4). PMID:20553814

  18. 5%甲氨基阿维菌素苯甲酸盐微乳剂对6种环境生物的急性毒性%Acute toxicity of 5% emamectin benzoate on six untargeted species

    Institute of Scientific and Technical Information of China (English)

    游泳; 林涛; 李建宇; 史梦竹; 郑丽祯; 傅建炜; 魏辉

    2014-01-01

    甲氨基阿维菌素苯甲酸盐是一种新型的抗生素类杀虫剂、杀螨剂,其大量使用可能会导致一系列的生态风险,因此有必要开展其对相关环境生物毒性的研究。测定了甲氨基阿维菌素苯甲酸盐对意大利蜜蜂、日本鹌鹑、斑马鱼、家蚕、大型溞和赤子爱胜蚓6种非靶标生物的急性毒性。5%甲氨基阿维菌素苯甲酸盐微乳剂对蜜蜂的急性经口LC50(48 h)为0.555 a.i.mg・ L-1,对鹌鹑的经口LD50(7 d)为148.369 a.i.mg・ kg-1,对斑马鱼的LC50(96 h)为0.368 a.i.mg・ L-1,对家蚕的急性摄入毒性LC50(96 h)为0.005 a.i.mg・ L-1,对大型溞的运动抑制毒性EC50(48 h)为0.020 a.i. mg・ L-1,对蚯蚓的急性毒性LC50(14 d)为18.397 a.i.mg・ kg-1。该农药对家蚕和大型溞均为剧毒,对蜜蜂和斑马鱼均为高毒,对鹌鹑中毒,对蚯蚓低毒。总体而言,甲氨基阿维菌素苯甲酸盐微乳剂对环境生物危害大,在使用过程中要注意。%Background Emamectin benzoate is a novel antibiotic insecticide and acaricide .Its extensive use may lead to serious ecological risks .It is necessary to evaluate its biological toxicity in relation to untargeted species .[Method]The acute toxicity of 5% emamectin benzoate on six representative untargeted species , i.e.honeybee ( Apis mellifera) , Japanese quail ( Coturnix japoni-ca) , zebra fish ( Danio rerio) , silkworm ( Bombyx mori) , Daphnia magna and earthworm ( Eisenia fetida) , was tested in laborato-ry.[Result]The results showed that the LC50(48 h) for acute oral toxicity (microemulsion) on bee was 0.555 a.i.mg・ L-1(high-ly toxic).The LD50(7 d) for quail was 148.369 a.i.mg・ kg-1(moderately toxic);the LC50(96 h) for zebra fish was 0.368 a.i. mg・ L-1;the LC50(96 h) for silkworm was 0.005 a.i.mg・ L-1(extremely toxic), the EC50(48 h) for Daphnia magna was 0.020 a.i.mg・ L-1(extremely toxic);and the LC50

  19. An in vitro comparative assessment with a series of new triphenyltin(IV) 2-/4-[(E)-2-(aryl)-1-diazenyl]benzoates endowed with anticancer activities: structural modifications, analysis of efficacy and cytotoxicity involving human tumor cell lines.

    Science.gov (United States)

    Basu Baul, Tushar S; Paul, Anup; Pellerito, Lorenzo; Scopelliti, Michelangelo; Duthie, Andrew; de Vos, Dick; Verma, Rajeshwar P; Englert, Ulli

    2012-02-01

    Four new triphenyltin(IV) complexes of composition Ph(3)SnLH (where LH=2-/4-[(E)-2-(aryl)-1-diazenyl]benzoate) (1-4) were synthesized and characterized by spectroscopic (((1))H, ((13))C and ((119))Sn NMR, IR, ((119))Sn Mössbauer) techniques in combination with elemental analysis. The ((119))Sn NMR spectroscopic data indicate a tetrahedral coordination geometry in non-coordinating solvents. The crystal structures of three complexes, Ph(3)SnL((1))H (1), Ph(3)SnL((3))H (3), Ph(3)SnL((4))H (4), were determined. All display an essentially tetrahedral geometry with angles ranging from 93.50(8) to 124.5(2)°; ((119))Sn Mössbauer spectral data support this assignment. The cytotoxicity studies were performed with complexes 1-4, along with a previously reported complex (5) in vitro across a panel of human tumor cell lines viz., A498, EVSA-T, H226, IGROV, M19 MEL, MCF-7 and WIDR. The screening results were compared with the results from other related triphenyltin(IV) complexes (6-7) and tributyltin(IV) complexes (8-11) having 2-/4-[(E)-2-(aryl)-1-diazenyl]benzoates framework. In general, the complexes exhibit stronger cytotoxic activity. The results obtained for 1-3 are also comparable to those of its o-analogs i.e. 4-7, except 5, but the advantage is the former set of complexes demonstrated two folds more cytotoxic activity for the cell line MCF-7 with ID(50) values in the range 41-53 ng/ml. Undoubtedly, the cytotoxic results of complexes 1-3 are far superior to CDDP, 5-FU and ETO, and related tributyltin(IV) complexes 8-11. The quantitative structure-activity relationship (QSAR) studies for the cytotoxicity of triphenyltin(IV) complexes 1-7 and tributyltin(IV) complexes 8-11 is also discussed against a panel of human tumor cell lines. PMID:22182574

  20. Dietary exposure to benzoates (E210-E213), parabens (E214-E219), nitrites (E249-E250), nitrates (E251-E252), BHA (E320), BHT (E321) and aspartame (E951) in children less than 3 years old in France.

    Science.gov (United States)

    Mancini, F R; Paul, D; Gauvreau, J; Volatier, J L; Vin, K; Hulin, M

    2015-01-01

    This study aimed to estimate the exposure to seven additives (benzoates, parabens, nitrites, nitrates, BHA, BHT and aspartame) in children aged less than 3 years old in France. A conservative approach, combining individual consumption data with maximum permitted levels, was carried out for all the additives. More refined estimates using occurrence data obtained from products' labels (collected by the French Observatory of Food Quality) were conducted for those additives that exceeded the acceptable daily intake (ADI). Information on additives' occurrence was obtained from the food labels. When the ADI was still exceeded, the exposure estimate was further refined using measured concentration data, if available. When using the maximum permitted level (MPL), the ADI was exceeded for benzoates (1.94 mg kg(-1) bw day(-1)), nitrites (0.09 mg kg(-1) bw day(-1)) and BHA (0.39 mg kg(-1) bw day(-1)) in 25%, 54% and 20% of the entire study population respectively. The main food contributors identified with this approach were current foods as these additives are not authorised in specific infant food: vegetable soups and broths for both benzoates and BHA, delicatessen and meat for nitrites. The exposure estimate was significantly reduced when using occurrence data, but in the upper-bound scenario the ADI was still exceeded significantly by the age group 13-36 months for benzoates (2%) and BHA (1%), and by the age group 7-12 months (16%) and 13-36 months (58%) for nitrites. Measured concentration data were available exclusively for nitrites and the results obtained using these data showed that the nitrites' intake was below the ADI for all the population considered in this study. These results suggest that refinement of exposure, based on the assessment of food levels, is needed to estimate the exposure of children to BHA and benzoates for which the risk of exceeding the ADI cannot be excluded when using occurrence data. PMID:25686474

  1. Crystal structure of bis­(tri­ethano­lamine-κ3 N,O,O′)nickel(II) bis­(3-hy­droxy­benzoate) tetra­hydrate

    Science.gov (United States)

    Ibragimov, Aziz B.

    2016-01-01

    The reaction of 3-hy­droxy­benzoic (m-hy­droxy­benzoic) acid (MHBA), tri­ethano­lamine (TEA) and Ni(NO3)2 in aqueous solution led to formation of the hydrated title salt, [Ni(C6H15NO3)2](C7H5O3)·4H2O. In the complex cation, the Ni2+ ion is located on an inversion centre. Two symmetry-related TEA ligands occupy all coordination sites in an N,O,O′-tridentate coordination, leading to a slightly distorted NiN2O4 octa­hedron. Two ethanol groups of each TEA ligand form two five-membered chelate rings around Ni2+, while the third ethanol group does not coordinate to the metal atom. Two MHBA− anions in the benzoate form are situated in the outer coordination sphere for charge compensation. An intricate network of hydrogen bonds between the free and coordinating hy­droxy groups of the TEA ligands, the O atoms of the MHBA− anions and the water mol­ecules leads to the formation of a two-dimensional structure extending parallel to (010). PMID:27308009

  2. Thermoacoustic, Volumetric, and Viscometric Investigations in Binary Liquid System of Cyclohexanone with Benzyl Benzoate at T = 308.15, 313.15, and 318.15 K

    Directory of Open Access Journals (Sweden)

    Sk. Md Nayeem

    2014-01-01

    Full Text Available Ultrasonic velocities (u, densities (ρ, and viscosities (η of binary liquid mixtures of cyclohexanone with benzyl benzoate, including pure liquids, over the entire composition range have been measured at 308.15 K, 313.15 K, and 318.15 K. Using the experimental results, parameters such as molar volume (Vm, isentropic compressibility (ks, intermolecular free length (Lf, acoustic impedance (Z, internal pressure (πi, enthalpy (H, Gibbs free energy of activation of viscous flow (G*E, and excess/deviation properties of these including partial molar volumes (V-m,1 and V-m,2, excess partial molar volumes (V-m,1E and V-m,2E, partial molar volume of the components at infinite dilution (V-m,1∞, V-m,2∞, and excess partial molar volume at infinite dilution (V-m,1E,∞and V-m,2E,∞ have been computed. The observed negative values of VmE, Δks, LfE, and πiE and positive values of zE, HE, ΔG*E, Δη, and Δu for all the liquid mixtures studied clearly indicate the presence of strong dipole-dipole-type interactions, fitting of smaller molecules into bigger molecules. Further theoretical values of sound velocity and viscosity in the mixtures have been evaluated using various theories and have been compared with experimental values to verify the applicability of such theories to the systems studied.

  3. In vitro and in vivo pharmacological characterization of ethyl-4-[trans-4-[((2S)-2-hydroxy-3-[4-hydroxy-3[(methylsulfonyl)amino]-phenoxy]propyl) amino]cyclohexyl]benzoate hydrochloride (SAR150640), a new potent and selective human beta3-adrenoceptor agonist for the treatment of preterm labor.

    OpenAIRE

    Croci, Tiziano; Cecchi, Roberto; Marini, Pietro; Rouget, Céline; Viviani, Nunzia; Germain, Guy; Guagnini, Fabio; Fradin, Yvon; Descamps, Laurence; Pascal, Marc; Advenier, Charles; Breuiller-Fouché, Michelle; Leroy, Marie-Josèphe; Bardou, Marc

    2007-01-01

    Ethyl-4-[trans-4-[((2S)-2-hydroxy-3-[4-hydroxy-3[(methylsulfonyl)amino] phenoxy]propyl) amino]cyclohexyl]benzoate hydrochloride (SAR150640) was characterized as a new potent and selective beta(3)-adrenoceptor agonist for the treatment of preterm labor. SAR150640 and its major metabolite, the corresponding acid 4-[trans-4-[((2S)-2-hydroxy-3-[4-hydroxy-3[(methylsulfonyl) amino] phenoxy]propyl)amino]cyclohexyl]benzoic acid (SSR500400), showed high affinity for beta(3)-adrenoceptors (K(i) = 73 an...

  4. 78 FR 18504 - Emamectin Benzoate; Pesticide Tolerance

    Science.gov (United States)

    2013-03-27

    ... Tolerance In the Federal Register of September 7, 2011 (76 FR 55329) (FRL- 8886-7), EPA issued a document..., entitled ``Regulatory Planning and Review'' (58 FR 51735, October 4, 1993). Because this final rule has..., Distribution, or Use'' (66 FR 28355, May 22, 2001) or Executive Order 13045, entitled ``Protection of...

  5. Crystal structure of hexa-prop-2-en-1-yl 4,4',4'',4''',4'''',4'''''-[1,3,5,2λ(5),4λ(5),6λ(5)-tri-aza-triphosphinine-2,2,4,4,6,6-hexa-yl-hexa-kis-(-oxy)]hexa-benzoate.

    Science.gov (United States)

    Zhu, Jing; Li, Qian; Zheng, Fu-Wei; He, Juan; Qu, Ling-Bo

    2015-12-01

    In the title compound, C60H54N3O18P3, the central phosphazene ring is essentially planar, with an r.m.s. deviation of the six fitted atoms of 0.068 Å. The P-N bond lengths are within the narrow range 1.575 (2)-1.585 (2) Å, indicating the electrons are delocalized within the ring. The two ethenyl benzoate substituents on each P atom are located up and down with respect to the plane of the central P3N3 ring. The atoms of two terminal propenyl groups are disordered over two sets of sites, with refined site-occupancy ratios of 0.249 (12):0.751 (12) and 0.476 (9):0.524 (9). No intermolecular interactions are observed. PMID:26870548

  6. Synthesis and Crystal Structure of Monoaquabenzoato-2,5,8-triaza-1,9-di(2-fluorozenzyl)Nonane Copper(Ⅱ),Benzoate, Dihydrate and Bis{dinitrato-2,5,8-triaza-1,9-di(2-fluorozenzyl)nonanecopper(Ⅱ)}Monohydrate%两种Cu(Ⅱ)配合物的合成和结构表征

    Institute of Scientific and Technical Information of China (English)

    马继龙; 杨松; 金凤; 郝扶影; 邵思常

    2004-01-01

    The tide compound (1), [Cu(C18H23F2N3)(C7H5O2)(H2O)] (C7H5O2)·2(H2O), is a discrete mononuclear copper(Ⅱ) complex. The Cu(Ⅱ) atom is in a square-pyramidal geometry and is coordinated by three N atoms from an amine ligand, two O atoms from a benzoate ligand and a water molecule, respectively. The crystal structure is composed of molecular columns which are stabilized by hydrogen bonds.and one lattice water molecule. The Cu(Ⅱ) ator0n is in a square-pyramidal geometry and is coordinated by three N atomsfrom an amine ligand, two O atoms from a benzoate ligand and a water molecule, respectively. All the nitrogen atoms in the amine ligands contribute to the formation ofthe hydrogen bonds. A great number of hydrogen bonds link the complexes into a three - dimensional network.%选取1,9-二(2-氟代苯基)-2,5,8一三氮杂壬烷与铜(Ⅱ)的苯甲酸盐和硝酸盐,合成了两个新的配合物[Cu(C18H23F2N3)(C7H5O2)(H2O)](C7H5O2)·2(H2O)(1)和[Cu(C18H23F2N3)(NO3)2]·(H2O)1/2(2),并获得其单晶,测定了晶体结构.单晶衍射数据显示:化合物(1)属三斜晶系Pi空间群,化合物(2)属单斜晶系Cc空间群.

  7. The Expression of Hepatocellular/placenta FXR and BSEP in Pregnant Rats with Progesterone/Estradiol Benzoate Induced%雌孕激素对孕鼠肝脏、胎盘组织FXR/BSEP受体系统表达的影响研究

    Institute of Scientific and Technical Information of China (English)

    张利平; 刘建; 黄楠

    2013-01-01

    目的:通过测定孕酮、苯甲酸雌二醇诱发的孕鼠肝内胆汁淤积症模型肝脏、胎盘组织中法尼醇受体(farnesoid X receptor,FXR)及胆盐输出泵(bile salt export pump,BSEP)的表达情况,探讨雌孕激素诱导妊娠期肝内胆汁淤积症(Intrahepatic cholestasis of pregnancy, ICP)过程中FXR和BSEP的作用机制。方法孕15dSD大鼠60只随机分成对照组、实验组(A组、B组),分别给予生理盐水,孕酮,苯甲酸雌二醇。于用药前、用药后测定血清中谷丙转氨酶(ALT)、谷草转氨酶(AST)、碱性磷酸酶(ALP)、总胆酸(TBA)总胆红素(TBIL)、直接胆红素(DBIL)、间接胆红素(IBIL)水平;测定胎鼠生长发育情况;H.E染色观察肝脏、胎盘组织形态学变化,免疫组化法测定肝脏及胎盘BSEP、FXR的表达情况。结果用药后,实验组各项血清生化指标明显高于对照组水平(P0.05);实验组用药后各项血清生化指标较用药前显著升高(P0.05).The physical indexs of fetal rats were analyzed, and results indicated that control group was better than experiment group(P<0.05). In group A, B, there are obvious histopathological changes in liver indicated that intrahepatic cholestasis was induced by EB In pregnant rats. In experiment group, the degrees of FXR in the liver were signiifcantly higher (P<0.05);but the BSEP were lower (P<0.05)contrast with control group. In placenta, existed the expression of FXR/BSEP too. Conclusion Estradiol benzoate is the best candidate for inducing animal model of ICP, progesterone too. The augment of FXR expression in liver and down-regulating of BSEP by estrogen or progesterone may be the pathogenesis of intrahepatic homeostasis for pregnancy rats. Several progesterone metabolites are able to induce trans-inhibition of BSEP and the subsequent trans-inhibition of BSEP and thesubsequent toxicity induced by the accumulation of BAs, which may play a

  8. Liberação de benzoato de cálcio de filmes de alginato de sódio reticulados com íons cálcio Release of calcium benzoate from films of sodium alginate crosslinked with calcium ions

    Directory of Open Access Journals (Sweden)

    Franciele R. B. Turbiani

    2011-01-01

    Full Text Available Biofilmes confeccionados à base de alginato de sódio foram reticulados com íons Ca++ provenientes de duas fontes, cloreto e benzoato de cálcio, e continham glicerol como plastificante. Inicialmente, devido ao alto poder gelificante do Ca++, um filme de baixo grau de reticulação foi confeccionado por casting (1º estágio. Esse filme sofreu uma reticulação complementar por imersão em uma solução contendo de 3 a 7% de CaCl2.2H2O, além de glicerol (2º estágio. A liberação de benzoato de cálcio foi avaliada em diferentes concentrações de agente ativo no filme e dois níveis de reticulação do alginato. O mecanismo envolvido no processo de difusão foi investigado usando o modelo da Lei de Potência. Os resultados indicaram que a difusão de benzoato de cálcio em filmes de alginato apresenta características de comportamentos Fickiano e não-Fickiano. Os coeficientes de difusão efetivos obtidos usando a solução em série derivada da 2ª Lei de Fick são próximos aos valores obtidos pela solução em tempos curtos, com valores de difusividade efetiva do benzoato variando de 3 a 5.10-7 cm²/s. Os valores de difusividade diminuíram com o aumento da intensidade de reticulação e aumentaram com a concentração de benzoato no filme.Alginate-based biofilms were reticulated with Ca++ supplied by two sources, calcium chloride and benzoate, and using glycerol as plasticizer. The strong gelling power of the Ca++ ions hindered smooth casting procedures, so that films with low degree of reticulation were initially manufactured (1st stage. These films were further crosslinked with an excess of Ca++ by immersion in a solution of 3 to 7% of CaCl2.2H2O (2nd stage. The release of sorbate was evaluated considering different active agent concentrations in the film and two levels of alginate crosslinking. The mechanism involved in the diffusional process was investigated using the Power Law Model. The results indicated that potassium sorbate

  9. Synthesis and in vivo evaluation of the putative breast cancer resistance protein inhibitor [11C]methyl 4-((4-(2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl)phenyl) amino-carbonyl)-2-(quinoline-2-carbonylamino)benzoate

    International Nuclear Information System (INIS)

    Introduction: The multidrug efflux transporter breast cancer resistance protein (BCRP) is highly expressed in the blood-brain barrier (BBB), where it limits brain entry of a broad range of endogenous and exogenous substrates. Methyl 4-((4-(2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl)phenyl) amino-carbonyl)-2-(quinoline-2-carbonylamino)benzoate (1) is a recently discovered BCRP-selective inhibitor, which is structurally derived from the potent P-glycoprotein (P-gp) inhibitor tariquidar. The aim of this study was to develop a new PET tracer based on 1 to map BCRP expression levels in vivo. Methods: Compound 1 was labelled with 11C in its methyl ester function by reaction of the corresponding carboxylic acid 2 with [11C]methyl triflate. Positron emission tomography (PET) imaging of [11C]-1 was performed in wild-type, Mdr1a/b(-/-), Bcrp1(-/-) and Mdr1a/b(-/-)Bcrp1(-/-) mice (n=3 per mouse type) and radiotracer metabolism was assessed in plasma and brain. Results: Brain-to-plasma ratios of unchanged [11C]-1 were 4.8- and 10.3-fold higher in Mdr1a/b(-/-) and in Mdr1a/b(-/-)Bcrp1(-/-) mice, respectively, as compared to wild-type animals, but only modestly increased in Bcrp1(-/-) mice. [11C]-1 was rapidly metabolized in vivo giving rise to a polar radiometabolite which was taken up into brain tissue. Conclusion: Our data suggest that [11C]-1 preferably interacts with P-gp rather than BCRP at the murine BBB which questions its reported in vitro BCRP selectivity. Consequently, [11C]-1 appears to be unsuitable as a PET tracer to map cerebral BCRP expression.

  10. Study on Interacting Segments of Sodium Benzoate, Vitamin C and Glucose with Proteins by 1HNMR%1HNMR研究苯甲酸钠、维生素C及葡萄糖与蛋白质的结合部位

    Institute of Scientific and Technical Information of China (English)

    李磊; 刘雪锋; 阮小云; 赵英杰

    2011-01-01

    用1HNMR 波谱法研究了苯甲酸钠(SB)、维生素C(VC)及葡萄糖(Glu)分别与牛血清白蛋白(BSA)、胃蛋白酶 (Pepsin)结合的主要部位.结果表明,SB与BSA、Pepsin的结合部位为SB分子中的苯环片段,除静电相互作用外,主要以芳香环间π-π电子堆积作用方式相互结合.VC与BSA、Pepsin的结合部位为VC分子结构的乙二醇支链片段,而葡萄糖则以整个分子与BSA、Pepsin结合;VC、葡萄糖主要以分子间氢键方式与蛋白质结合.3种物质分子与BSA 和 Pepsin结合部位H原子的化学位移改变幅度不大,推测3种物质分子在蛋白质分子上的结合部位可能处于临近蛋白质分子表面的亲水区域层.%The interacting segments of sodium benzoate (SB), vitamin C (VC) and glucose with bovine serum albumin (BSA), pepsin, were investigated by means of 1 HNMR. Experimental results showed that, the interacting segment of SB was its aromatic ring; besides the electrostatic interaction, the π-π electron interaction existed between the phenyl-ring of SB and aromatic rings of proteins. The interacting segment of VC was its glycol side-chain, and the interacting segment of glucose was its whole molecule. Both VC and glucose bound to proteins through intermolecular hydrogen bond. The slight changes of chemical shifts of H atoms indicated that, the locations of SB, VC and glucose with BSA or pepsin might be the hydrophilic region which was close to protein surface.

  11. 21 CFR 522.1940 - Progesterone and estradiol benzoate.

    Science.gov (United States)

    2010-04-01

    ... bull calves intended for reproduction. Safety and effectiveness have not been established in veal... in calves to be processed for veal. (2) Steers—(i) Amount—(A) 200 mg progesterone and 20 mg estradiol... established in veal calves. A withdrawal period has not been established for this product in...

  12. 21 CFR 522.2478 - Trenbolone acetate and estradiol benzoate.

    Science.gov (United States)

    2010-04-01

    ... been established in veal calves. A withdrawal period has not been established for this product in preruminating calves. Do not use in calves to be processed for veal. (ii) For an implant as described in.... Safety and effectiveness have not been established in veal calves. A withdrawal period has not...

  13. Methyl 5-bromo-2-hy­droxy­benzoate

    OpenAIRE

    Ghulam Mustafa; Islam Ullah Khan; Muhammad Zar Ashiq; Mehmet Akkurt

    2012-01-01

    The title compound, C8H7BrO3, is almost planar (r.m.s. deviation for the non-H atoms = 0.055 Å). In the crystal, O—H...O hydrogen bonds link the molecules into C(6) chains propagating in [010]. Very weak aromatic π–π interactions [centroid–centroid distances = 3.984 (5) and 3.982 (5) Å] also occur.

  14. A nonmerohedral twin of methyl 2-[methyl(methylsulfonylamino]benzoate

    Directory of Open Access Journals (Sweden)

    Muhammad Shafiq

    2009-10-01

    Full Text Available The asymmetric unit of the title compound, C10H13NO4S, comprises two crystallographically independent molecules. The crystal structure is stabilized by weak intermolecular C—H...O hydrogen bonds, which link molecules along the b axis. The crystal is a nonmerohedral twin, the refined ratio of the twin components being 0.344 (2:0.656 (2.

  15. Methyl 5-bromo-2-[methyl(methylsulfonylamino]benzoate

    Directory of Open Access Journals (Sweden)

    Muneeb Hayat Khan

    2009-05-01

    Full Text Available The title compound, C10H12BrNO4S, is an intermediate in the synthesis of benzothiazine. The planar methyl ester group (maximum deviation is 0.0065 Å is oriented at a dihedral angle of 39.09 (13° with respect to the aromatic ring. In the crystal structure, weak intermolecular C—H...O interactions link the molecules into centrosymmetric dimers, through R22(10 ring motifs.

  16. Antibacterial Activity of Salicylanilide 4-(Trifluoromethyl-benzoates

    Directory of Open Access Journals (Sweden)

    Jiřina Stolaříková

    2013-03-01

    Full Text Available The development of novel antimicrobial agents represents a timely research topic. Eighteen salicylanilide 4-(trifluoromethylbenzoates were evaluated against Mycobacterium tuberculosis, M. avium and M. kansasii, eight bacterial strains including methicillin-resistant Staphylococcus aureus (MRSA and for the inhibition of mycobacterial isocitrate lyase. Some compounds were further screened against drug-resistant M. tuberculosis and for their cytotoxicity. Minimum inhibitory concentrations (MICs for all mycobacterial strains were within 0.5–32 μmol/L, with 4-chloro-2-[4-(trifluoromethylphenylcarbamoyl]phenyl 4-(trifluoromethylbenzoate superiority. Gram-positive bacteria including MRSA were inhibited with MICs ³ 0.49 μmol/L, while Gram-negative ones were much less susceptible. Salicylanilide 4-(trifluoromethylbenzoates showed significant antibacterial properties, for many strains being comparable to standard drugs (isoniazid, benzylpenicillin with no cross-resistance. All esters showed mild inhibition of mycobacterial isocitrate lyase and four compounds were comparable to 3-nitropropionic acid without a direct correlation between in vitro MICs and enzyme inhibition.

  17. Ethyl 2-[3-(3,5-Dinitrobenzoylthioureido]benzoate

    Directory of Open Access Journals (Sweden)

    Sohail Saeed

    2011-05-01

    Full Text Available In the title compound, C17H14N4O7S, the dihedral angle between the two benzene rings is 9.04 (15°. The centroid–centroid distance of 3.9825 (19 Å between nearly parallel benzene rings of adjacent molecules suggests the existence of π-π stacking. Intermolecular and intra-molecular N—H...O hydrogen bonding is present in the structure. The ethoxy group is disordered over two sets of sites with an occupancy ratio of 0.580 (15:0.420 (15. The crystal studied was an inversion twin.

  18. Efecto de la progesterona natural con o sin la adición de benzoato de estradiol sobre la presentación de celo, ovulación y gestación en animales tipo Bos indicus en el trópico mexicano Effect of natural progesterone with and without estradiol benzoate on the onset signs of oestrus, ovulation and pregnancy in Bos indicus cattle raised under mexican tropical conditions

    Directory of Open Access Journals (Sweden)

    G.S. DIAZ

    2002-01-01

    Full Text Available Se evaluó el efecto de un dispositivo intravaginal que contiene 1.9 g de progesterona y una cápsula de 10 mg de benzoato de estradiol (BE (CIDR-B®, seguido o no de la aplicación intramuscular de BE, a las 24 horas de retirado el dispositivo, y se observó el porcentaje de estro, ovulación y gestación. Se utilizaron 122 vacas (experimento 1 y 30 novillas (experimento 2 tipo Bos indicus, que fueron asignadas aleatoriamente a tres grupos:Grupo ST: 20 vacas y 10 novillas sin tratamiento; Grupo CIDR-BE: 51 vacas y 10 novillas con un dispositivo por 10 ó 13 días respectivamente; y Grupo CIDRB+ E: 51 vacas y 10 novillas con un dispositivo por 10 ó 13 días, además de una inyección a las 24 horas de 1 ó 2 mg de BE. La detección de estros se realizó mediante la observación visual, haciéndose durante 96 horas después de retirar el CIDR-B, y posteriormente entre los 17 a 24 días posteriores a cada período de servicios, hasta concluir los 90 días que duró el empadre. Las que presentaron estro entre los días 0 a 47 fueron servidas por IA y las que lo presentaron del 48 al 90 por monta natural. Se tomaron muestras sanguíneas para medir niveles de progesterona para corroborar ovulación. El diagnóstico de gestación se realizó por palpación rectal y ultrasonografía. Las variables categóricas se analizaron mediante la prueba exacta de Fisher y las continuas mediante t de Student. Las condiciones reproductivas previas de las vacas se relacionaron con celos, ovulación y gestación con un modelo lineal logarítmico del Proc CATMOD, SAS. En ambos experimentos el grupo CIDR-B+E presentó un alto porcentaje de estro, 92.2 y 90.0% para vacas y novillas, siendo diferente (pThe effect of a intravaginal device containing 1.9 g of progesterone and one capsule of 10 mg of estradiol benzoate (EB (CIDR-B was evaluated in Bos indicus cattle. Upon withdrawal, calculations regarding estrous rate, ovulation and pregnancy were considered. 122 Bos

  19. Photovoltaic Performance of Polymers Based on Dithienylthienopyrazines Bearing Thermocleavable Benzoate Esters

    DEFF Research Database (Denmark)

    Petersen, Martin Helgesen; Krebs, Frederik C

    2010-01-01

    ester groups, and a second weight loss above 400 °C, corresponding to loss of CO2 and decomposition. Upon thermocleavage the power conversion efficiency decreased for all the polymers while the polymer films became insoluble which was desired in the context of multilayer film processing. Thermocleavable...... in the range of 1.17−1.37 eV. The polymers were explored as donor materials in bulk heterojunction solar cells together with PCBM as the acceptor material where they were shown to exhibit a photoresponse in the full absorption range up to 900 nm and power conversion efficiencies of up to 1.21% under...

  20. Spectroscopic investigation of europium benzoate in acetonitrile: Luminescence enhancement and complexation studies

    International Nuclear Information System (INIS)

    Luminescence from Eu3+ complexed with benzoic acid (BA) has been studied using acetonitrile (MeCN) as solvent. More than two orders luminescence enhancement is found as compared to Eu3+–BA complex in aqueous medium. The lifetime of Eu3+ in this complex is 900 μs which is much higher as compared to 118 μs in aqueous medium, suggesting the luminescence enhancement is a result of reduction in non-radiative decay channels in MeCN medium. Luminescence spectroscopy along with UV–vis spectroscopy is used to study the complexation behavior of Eu3+–BA in this medium. In contrary to aqueous medium where Eu3+–BA forms ML and ML2 type species, spectroscopic data reveal formation of only ML3 complex with composition Eu(BA)3(MeCN)6 in MeCN medium. Absorbance, luminescence lifetimes and the ratio of areas of 615–592 nm peaks are used in HypSpec computation program to determine the log β for the ML3 complex. - Highlights: • Luminescence and complexation of Eu3+–BA have been studied in MeCN. • The luminescence intensity of Eu3+–BA is 320 times more in MeCN compared to aqueous medium. • Luminescence enhancement is a result of sensitization and reduction in non-radiative decay channels in MeCN. • Eu3+ forms only ML3 type complex with BA in MeCN contrary to aqueous medium where it forms ML and ML2 type species

  1. Preconditioning with ethyl 3,4-dihydroxy benzoate augments aerobic respiration in rat skeletal muscle

    Directory of Open Access Journals (Sweden)

    Nimker C

    2016-05-01

    Full Text Available Charu Nimker, Deependra Pratap Singh, Deepika Saraswat, Anju Bansal Experimental Biology Division, Defence Institute of Physiology and Allied Sciences, Defense Research and Development Organisation, Timarpur, Delhi, India Abstract: Muscle respiratory capacity decides the amount of exertion one's skeletal muscle can undergo, and endurance exercise is believed to increase it. There are also certain preconditioning methods by which muscle respiratory and exercise performance can be enhanced. In this study, preconditioning with ethyl 3,4-dihydroxybenzoate (EDHB, a prolyl hydroxylase domain enzyme inhibitor, has been investigated to determine its effect on aerobic metabolism and bioenergetics in skeletal muscle, thus facilitating boost in physical performance in a rat model. We observed that EDHB supplementation increases aerobic metabolism via upregulation of HIF-mediated GLUT1 and GLUT4, thus enhancing glucose uptake in muscles. There was also a twofold rise in the activity of enzymes of tricarboxylic acid (TCA cycle and glycolysis, ie, hexokinase and phosphofructokinase. There was an increase in citrate synthase and succinate dehydrogenase activity, resulting in the rise in the levels of ATP due to enhanced Krebs cycle activity as substantiated by enhanced acetyl-CoA levels in EDHB-treated rats as compared to control group. Increased lactate dehydrogenase activity, reduced expression of monocarboxylate transporter 1, and increase in monocarboxylate transporter 4 suggest transport of lactate from muscle to blood. There was a concomitant decrease in plasma lactate, which might be due to enhanced transport of lactate from blood to the liver. This was further supported by the rise in liver pyruvate levels and liver glycogen levels in EDHB-supplemented rats as compared to control rats. These results suggest that EDHB supplementation leads to improved physical performance due to the escalation of aerobic respiration quotient, ie, enhanced muscle respiratory capacity. Keywords: cellular metabolism, exercise, ethyl 3,4-dihydroxybenzoate, prolyl hydroxylase enzyme 

  2. 77 FR 31722 - New Animal Drugs; Change of Sponsor; Estradiol; Estradiol Benzoate and Testosterone Propionate...

    Science.gov (United States)

    2012-05-30

    ...; Trenbolone Acetate; Trenbolone Acetate and Estradiol; Melengestrol; Ractopamine; Zilpaterol AGENCY: Food and... acetate) Liquid Premix/OPTAFLEXX (ractopamine HCI)/ RUMENSIN (monensin)/ TYLAN (tylosin phosphate). 200...). 200-448 HEIFERMAX 500 558.500 (melengestrol acetate) Liquid Premix/OPTAFLEXX (ractopamine...

  3. Spectrophotometric and spectrofluorometric determination of uranium using a flotation process with benzoate and rivanol

    International Nuclear Information System (INIS)

    Tribenzouranyl anion forms with rivanol an ion-association compound which is floated with Isopropyl ether and dissolved in ethanol. As a consequence, new spectrophotometric and spectrofluorimetric methods for the determination of trace amounts of uranium are developed. At 373 nm Beer's law is obeyed over the range 10-150 ug of uranium. When the spectrofluorimetric technique is used, calibration graph is linear in the 2-25 ug range. (Author)

  4. Methyl 4-benz­yloxy-2-hy­droxy­benzoate

    OpenAIRE

    B. S. Palakshamurthy; H. T. Srinivasa; Vijith Kumar; Sreenivasa, S.; Devarajegowda, H. C.

    2012-01-01

    In the title compound, C15H14O4, the dihedral angle between the benzene rings is 67.18 (8)°. The Ca—Cm—O—Ca (a = aromatic and m = methylene) torsion angle is 172.6 (3)° and an intramolecular O—H...O hydrogen bond generates an S(6) ring. In the crystal, molecules are linked by C—H...O hydrogen bonds into zigzag chains propagating in [001] and C—H...π interactions also occur.

  5. Hydrolysis of methyl benzoate from Piper arboreum by Naupactus bipes beetle

    International Nuclear Information System (INIS)

    A new natural product was isolated from Piper arboreum (Piperaceae) leaves, the methyl 3-geranyl-4-hydroxybenzoate (1). The metabolism of P. arboreum leaves by Naupactus bipes beetle (Germar, 1824 - Coleoptera: Curculionidae) led to the hydrolysis of 1 to 3-geranyl-4-hydroxybenzoic acid (2). The structures of both compounds were determined based on spectroscopic analysis (1H and 13C NMR, MS, and IR). (author)

  6. 2-Amino-4-methyl­pyridinium 3-hy­droxy­benzoate

    OpenAIRE

    Khalib, Nuridayanti Che; Thanigaimani, Kaliyaperumal; Arshad, Suhana; Razak, Ibrahim Abdul

    2013-01-01

    In the title salt, C6H9N2 +·C7H5O3 −, the anion is essentially planar, with a dihedral angle of 2.72 (17)° between the benzene ring and the carboxyl­ate group. In the crystal, the anions are connected by O—H⋯O hydrogen bonds, forming a 41 helical chain along the c axis. The protonated N atom and the 2-amino group of the cation are hydrogen bonded to the carboxyl­ate O atoms of the anion via a pair of N—H⋯O hydrogen bonds with an R 2 2(8) ring motif. The ion pairs are further connected via ano...

  7. 2-Amino-6-methyl­pyridinium 4-hy­droxy­benzoate

    OpenAIRE

    Kannan, V.; Sugumar, P.; Brahadeeswaran, S.; M. N. Ponnuswamy

    2013-01-01

    In the title mol­ecular salt, C6H9N2 +·C7H5O3 −, the dihedral angle between the benzene ring and the CO2 group in the anion is 6.1 (2)°. In the crystal, the cation and anion are linked by N—H⋯O and C—H⋯O hydrogen bonds, and the anions are connected by O—H⋯O hydrogen bonds, forming a three-dimensional network.

  8. 4-Methyl­pyridinium 4-hy­droxy­benzoate

    OpenAIRE

    S. Sudhahar; Krishnakumar, M.; Sornamurthy, B. M.; Chakkaravarthi, G.; R. Mohankumar

    2013-01-01

    In the crystal structure of the title salt, C6H8N+·C7H5O3 −, the anions and cations are linked by classical N—H⋯O hydrogen bonds. The anions are connected by pairs of C—H⋯O hydrogen bonds into inversion dimers and further linked by classical O—H⋯O hydrogen bonds. Weak π–π inter­actions [centroid–centroid distances = 3.740 (3) and 3.855 (3) Å] also occur. The dihedral angle between the CO2 − group and the benzene ring to which it is attached is 20.95 (8)°.

  9. 2-Methyl­propan-2-aminium 4-hy­droxy­benzoate

    OpenAIRE

    Yu, Shu-Lan

    2010-01-01

    In the crystal of the title mol­ecular salt, C4H12N+·C7H5O3 −, the cation is linked to three nearby anions by N—H⋯O hydrogen bonds. An O—H⋯O hydrogen bond between anions further consolidates the packing.

  10. Methyl 3,4-bis­(cyclo­propyl­meth­oxy)benzoate

    OpenAIRE

    Xian-Chao Cheng; Jing-Jing Hou; Cheng-Zhi Xie; Run-Ling Wang; Wei-Ren Xu

    2011-01-01

    The title compound, C16H20O4, was obtained unintentionally as the byproduct of an attempted synthesis of methyl 3-(cyclopropylmethoxy)-4-hydroxybenzoate. In the crystal, the molecules are linked by intermolecular C—H...O interactions.

  11. 2-Amino-4-methyl­pyridinium 2-hy­droxy­benzoate

    OpenAIRE

    Hemamalini, Madhukar; Fun, Hoong-Kun

    2010-01-01

    The asymmetric unit of the title mol­ecular salt, C6H9N2 +·C7H5O3 −, contains two cations and two anions. Both the salicylate anions contain an intra­molecular O—H⋯O hydrogen bond, which generates an S(6) ring. Both the 2-amino-4-methyl­pyridine mol­ecules are protonated at their pyridine N atoms. In the crystal, both cations form two N—H⋯O hydrogen bonds to their adjacent anions, forming ion pairs. Further N—H⋯O links generate sheets lying parallel to the ab plane. In addition, weak C—H⋯O bo...

  12. Dimethyl 5,5′-methyl­enebis(2-hy­droxy­benzoate)

    OpenAIRE

    Guieu, Samuel; Brandão, Paula; Rocha, João; Artur M. S. Silva

    2012-01-01

    In the title compound, C17H16O6, the two methyl salicylate moieties are related by crystallographic twofold rotational symmetry with the two benzene rings close to being perpendicular [inter-ring dihedral angle = 86.6 (8)°]. Intra­molecular phenolic O—H⋯O hydrogen bonds with carboxyl O-atom acceptors are present, with these groups also involved in centrosymmetric cyclic inter­molecular O—H⋯O hydrogen-bonding associations [graph set R 2 2(4)], giving infinite chains extending across (101)....

  13. Identification of bacteria utilizing biphenyl, benzoate, and naphthalene in long-term contaminated soil

    Czech Academy of Sciences Publication Activity Database

    Uhlík, O.; Wald, J.; Strejček, M.; Musilová, L.; Rídl, Jakub; Hroudová, Miluše; Vlček, Čestmír; Cardenas, E.; Mackova, M.; Macek, T.

    2012-01-01

    Roč. 7, č. 7 (2012), e40653. E-ISSN 1932-6203 R&D Projects: GA MŠk 2B08031 Grant ostatní: EK(XE) 265946; MŠMT(CZ) ME09024; GA ČR(CZ) GA525/09/1058 Institutional research plan: CEZ:AV0Z50520514 Institutional support: RVO:68378050 Keywords : biodegradation * Proteobacteria * bioremediation Subject RIV: EB - Genetics ; Molecular Biology Impact factor: 3.730, year: 2012

  14. Novel zinc(II) benzoate complex compounds with caffeine and urea

    Czech Academy of Sciences Publication Activity Database

    Findoráková, L.; Gyoryova, K.; Kovářová, Jana; Balek, V.; Nour El-Dien, F. A.; Halás, L.

    2009-01-01

    Roč. 95, č. 3 (2009), s. 923-928. ISSN 1388-6150 Grant ostatní: Slovak Ministry of Education(SK) 1/0122/08 Institutional research plan: CEZ:AV0Z40500505 Keywords : caffeine * IR spectroscopy * thermal stability Subject RIV: CD - Macromolecular Chemistry Impact factor: 1.587, year: 2009

  15. Preconditioning with ethyl 3,4-dihydroxy benzoate augments aerobic respiration in rat skeletal muscle

    OpenAIRE

    Bansal, Anju

    2016-01-01

    Charu Nimker, Deependra Pratap Singh, Deepika Saraswat, Anju Bansal Experimental Biology Division, Defence Institute of Physiology and Allied Sciences, Defense Research and Development Organisation, Timarpur, Delhi, India Abstract: Muscle respiratory capacity decides the amount of exertion one's skeletal muscle can undergo, and endurance exercise is believed to increase it. There are also certain preconditioning methods by which muscle respiratory and exercise performance can be enha...

  16. Preconditioning with ethyl 3,4-dihydroxy benzoate augments aerobic respiration in rat skeletal muscle

    OpenAIRE

    Nimker C; DP Singh; Saraswat D; Bansal A

    2016-01-01

    Charu Nimker, Deependra Pratap Singh, Deepika Saraswat, Anju Bansal Experimental Biology Division, Defence Institute of Physiology and Allied Sciences, Defense Research and Development Organisation, Timarpur, Delhi, India Abstract: Muscle respiratory capacity decides the amount of exertion one's skeletal muscle can undergo, and endurance exercise is believed to increase it. There are also certain preconditioning methods by which muscle respiratory and exercise performance can be enhanced...

  17. Halogenated benzoate derivatives of altholactone with improved anti-fungal activity.

    Science.gov (United States)

    Euanorasetr, Jirayut; Junhom, Mayura; Tantimavanich, Srisurang; Vorasin, Onanong; Munyoo, Bamroong; Tuchinda, Patoomratana; Panbangred, Watanalai

    2016-05-01

    Altholactone exhibited the anti-fungal activity with a high MIC value of 128 μg ml(-1) against Cryptococcus neoformans and Saccharomyces cerevisiae. Fifteen ester derivatives of altholactone 1-15 were modified by esterification and their structures were confirmed by spectroscopic methods. Most of the ester derivatives exhibited stronger anti-fungal activities than that of the precursor altholactone. 3-Bromo- and 2,4-dichlorobenzoates (7 and 15) exhibited the lowest minimal inhibitory concentration (MIC) values against C. neoformans at 16 μg ml(-1), while the 4-bromo-, 4-iodo-, and 1-bromo-3-chlorobenzoates (11-13) displayed potent activity against S. cerevisiae with MIC values of 1 μg ml(-1). In conclusion, this analysis indicates that the anti-fungal activity of altholactone is enhanced by addition of halogenated benzoyl group to the 3-OH group. PMID:26765144

  18. Different dimensional coordination polymers with 4,4'-oxybis(benzoate): Syntheses, structures and properties

    International Nuclear Information System (INIS)

    Five transition-metal coordination polymers, namely, [Zn7Cl6(oba)4]n (1), [Cd7Cl6(oba)4]n (2), [Zn(oba)(H2O)]n (3), [Ag2(oba)]n (4) and [Co(oba)(H2O)2]n (5) (H2oba=4,4′-oxydibenzoic acid), have been achieved under hydrothermal conditions and structurally characterized by IR, elemental analyses, X-ray single-crystal diffraction and TGA. The X-ray single-crystal diffraction reveals that compounds 1 and 2 are isomorphism, featuring pillared-layer 3D motifs, in which the 2D inorganic layers (Zn6Cl7)n (or (Cd6Cl7)n) are connected by oba2− pillars. Compound 3 exhibits 1D stair-like chain and extends to a 3D network by two different interchain O–H–O hydrogen bonding interactions while compound 4 features wave chains and stretches to 2D layer by interchain Ag–O weak contacts. Compound 5 shows 2D network in which Co-chains are pillared by oba2− ligand and then forms a 3D network by four different O–H–O hydrogen bonding interactions. Furthermore, 1–4 exhibit luminescent properties at a solid state and 5 shows antiferromagnetic behavior. - Graphical abstract: Five new transition-metal coordination complexes 1–5 have been synthesized and characterized by single-crystal X-ray diffractions, IR spectra, elemental analyses, thermogravimetric analyses (TGA), photoluminescent spectra and magnetic measurement. - Highlights: • Compound 1 exhibits a pillared-layer 3D network. • The photoluminescent properties of 1–4 have been measured. • Compound 5 exhibits antiferromagnetic behavior

  19. Detectability of testosterone esters and estradiol benzoate in bovine hair and plasma following pour-on treatment

    OpenAIRE

    Stolker, A. A. M.; Groot, M.J.; Lasaroms, J. J. P.; Nijrolder, A.W.J.M.; Blokland, M.H.; Riedmaier, I.; Becker, C.; Meyer, H.H.D.; Nielen, M. W. F.

    2009-01-01

    The abuse of synthetic esters of natural steroids such as testosterone and estradiol in cattle fattening and sports is hard to detect via routine urine testing. The esters are rapidly hydrolysed in vivo into substances which are also endogenously present in urine. An interesting alternative can be provided by the analysis of the administered synthetic steroids themselves, i.e., the analysis of intact steroid esters in hair by liquid chromatography tandem mass spectrometry (LC/MS/MS). However,...

  20. Methyl 3-(cyclo­propyl­meth­oxy)-4-hy­droxy­benzoate

    OpenAIRE

    Jing-Jing Hou; Xian-Chao Cheng; Run-Ling Wang; Shu-Qing Wang

    2010-01-01

    In the title compound, C12H14O4, the dihedral angle between the benzene ring and the cyclopropyl ring is 60.3 (4)°. In the crystal structure, molecules are linked by intermolecular O—H...O hydrogen bonds into chains running parallel to [101].

  1. Crystal structure of 4-hy-droxy-pyridin-1-ium 3,5-di-carb-oxy-benzoate.

    Science.gov (United States)

    Staun, Selena L; Oliver, Allen G

    2015-07-01

    The structure of the title salt, C5H6NO(+)·C9H5O6 (-), (I), shows that 4-hy-droxy-pyridine has abstracted an H atom from benzene-1,3,5-tri-carb-oxy-lic acid, yielding a pyridinium cation and carboxyl-ate anion. The two ions form an extensive three-dimensional hydrogen-bonded network throughout the crystal. The hydrogen bonds that comprise the core of the network are considered strong, with O-H⋯O and N-H⋯O donor-to-acceptor distances ranging from 2.533 (2) to 2.700 (2) Å. Packing is further enhanced by π-stacking of the cations and anions with like species [centroid-centroid distance = 3.6206 (13) Å]. PMID:26279886

  2. A kinetic model for toluene oxidation comprising benzylperoxy benzoate ester as reactive intermediate in the formation of benzaldehyde

    NARCIS (Netherlands)

    Hoorn, J.A.A.; Alsters, P. L.; Versteeg, G. F.

    2005-01-01

    During the oxidation of toluene under semibatch conditions, the formation of benzyl alcohol is initially equal to the rate of formation of benzaldehyde. As the overall conversion increases the benzyl alcohol concentration at first decreases much faster than benzaldehyde, but this decrease slows down

  3. Effect of emamectin benzoate on mortality, proboscis extension, gustation and reproduction of the corn earworm, Helicoverpa zea

    Science.gov (United States)

    Newly emerged bollworm adults, Helicoverpa zea (Boddie) require carbohydrate source from plant exudates and nectars for reproduction. Adults actively seek such feeding sites upon eclosion in their natural habitat. We wanted to evaluate this nocturnal behavior of the bollworm for potential use as a p...

  4. Study using 1 H and 13 V NMR of 3-aryl-s-triazole benzoate azole type compounds and intermediaries

    International Nuclear Information System (INIS)

    Approximately 62% of the compounds used for medical purposes are heterocyclic, and are distributed as follows: 95% containing hydrogen, 28% containing sulfur and 18% containing oxygen in the structural composition. Some triazole-s-triazole type hetero aromatic systems and intermediaries, such as 1-aryl hydrazides exhibited bactericide, anti inflammatory and fungi stat activities. All the triazoles are are obtained synthetically, and are not found in the Nature. The proton and carbon-13 spectra of the non usual I, II and III compounds that we obtained are discussed in this work

  5. Methyl 4-{[6-(4-bromophenyl-3-oxo-2,3,4,5-tetrahydropyridazin-4-yl]methyl}benzoate

    Directory of Open Access Journals (Sweden)

    Adailton J. Bortoluzzi

    2011-05-01

    Full Text Available The structure of the title compound, C19H17BrN2O3, consists of two cyclic groups, viz. 4-(methoxycarbonylphenyl and 6-(4-bromophenyl-3-oxo-2,3,4,5-dihydropyridazin-4-yl, which are linked by a methylene spacer. The pyridazine ring is twisted and the dihedral angle between its mean plane and that of the bromophenyl mean plane is 17.2 (2°. The 4-(methoxycarbonylphenyl group shows a quasi-planar conformation, where the dihedral angle between the mean planes of the phenyl ring and carboxylate ester group is 7.9 (4°. Centrosymmetric intermolecular N—H...O hydrogen bonds form dimers. These are linked by C—Br...O=C interactions [Br...O = 3.10 (1 Å] to form a one-dimensional polymeric structure running along the [1overline{2}0] direction.

  6. A nonmerohedral twin of methyl 2-[meth­yl(methyl­sulfon­yl)amino]benzoate

    Science.gov (United States)

    Shafiq, Muhammad; Khan, Islam Ullah; Kia, Reza; Arshad, Muhammad Nadeem; Aslam, Maooz

    2009-01-01

    The asymmetric unit of the title compound, C10H13NO4S, comprises two crystallographically independent mol­ecules. The crystal structure is stabilized by weak inter­molecular C—H⋯O hydrogen bonds, which link mol­ecules along the b axis. The crystal is a nonmerohedral twin, the refined ratio of the twin components being 0.344 (2):0.656 (2). PMID:21578024

  7. A nonmerohedral twin of methyl 2-[meth­yl(methyl­sulfon­yl)amino]benzoate

    OpenAIRE

    Muhammad Shafiq; Islam Ullah Khan; Reza Kia; Muhammad Nadeem Arshad; Maooz Aslam

    2009-01-01

    The asymmetric unit of the title compound, C10H13NO4S, comprises two crystallographically independent molecules. The crystal structure is stabilized by weak intermolecular C—H...O hydrogen bonds, which link molecules along the b axis. The crystal is a nonmerohedral twin, the refined ratio of the twin components being 0.344 (2):0.656 (2).

  8. Anion-controlled assembly of metal 3,5-bis(benzimidazol-1-ylmethyl) benzoate complexes: Synthesis, characterization and property

    Energy Technology Data Exchange (ETDEWEB)

    Kuai, Hai-Wei [Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing National Laboratory of Microstructures, Nanjing University, Nanjing 210093 (China); Faculty of Life Science and Chemical Engineering, Huaiyin Institute of Technology, Huaian 223003 (China); Lv, Gao-Chao; Hou, Chao [Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing National Laboratory of Microstructures, Nanjing University, Nanjing 210093 (China); Sun, Wei-Yin, E-mail: sunwy@nju.edu.cn [Coordination Chemistry Institute, State Key Laboratory of Coordination Chemistry, School of Chemistry and Chemical Engineering, Nanjing National Laboratory of Microstructures, Nanjing University, Nanjing 210093 (China)

    2015-03-15

    Hydrothermal reactions of 3,5-bis(benzimidazol-1-ylmethyl)benzoic acid (HL) with Cd(II), Cu(II) and Zn(II) salts provide eight new metal complexes which were characterized by single crystal and powder X-ray diffraction, IR, elemental and thermogravimetric analyses. Two cadmium frameworks [Cd(L){sub 2}]·2H{sub 2}O (1) and [Cd(L)Cl] (2) have 3D structures with (4{sup 2}.6{sup 5}.8{sup 3})(4{sup 2}.6) and rtl (4.6{sup 2}){sub 2}(4{sup 2}.6{sup 10}.8{sup 3}) topologies, respectively. Structural diversity of four copper complexes [Cu{sub 3}(L){sub 2}]·NO{sub 3}·0.5H{sub 2}O (3), [Cu{sub 2}(HL){sub 2}(SO{sub 4})]·3.5H{sub 2}O (4), [Cu(L)(bdc){sub 0.5}]·1.5H{sub 2}O (5) and [Cu{sub 2}(L)(HL)(Hbdc)] (6) (H{sub 2}bdc=1,4-benzenedicarboxylic acid) is achieved through the alteration of copper salts and addition of auxiliary ligand. As a result, 3 has a 1D ladder structure, 4 is a discrete dinuclear complex, 5 displays a (3,4)-connected 2-nodal 3-fold interpenetrating framework with (4{sup 2}.6.10{sup 2}.12)(4{sup 2}.6) topology, 6 exhibits a 4-connected uninodal 2D sql (4{sup 4}.6{sup 2}) network. Within the zinc series, ZnCl{sub 2} and ZnSO{sub 4} were used for the syntheses of [Zn(L)Cl] (7) and [Zn(L)(SO{sub 4}){sub 0.5}]·2H{sub 2}O (8), respectively. 7 shows a 3-connected uninodal 2D hcb network with (6{sup 3}) topology and 8 is a (3,6)-connected 2-nodal 3D framework with (4{sup 2}.6){sub 2}(4{sup 4}.6{sup 2}.8{sup 8}.10) topology. The luminescent properties of the Cd(II) and Zn(II) complexes were investigated. - Graphical abstract: Eight new complexes have been successfully synthesized from the hydrothermal reactions of Cd(II), Cu(II) and Zn(II) salts with 3,5-bis(benzimidazol-1-ylmethyl)benzoic acid. The complexes exhibited anion-controlled structural diversity. - Highlights: • Metal complexes have diverse structures of 1D chains, 2D networks and 3D frameworks. • Anion-controlled assembly of the complexes is reported. • The luminescent properties of the Cd(II) and Zn(II) complexes were investigated.

  9. Detectability of testosterone esters and estradiol benzoate in bovine hair and plasma following pour-on treatment

    NARCIS (Netherlands)

    Stolker, A.A.M.; Groot, M.J.; Lasaroms, J.J.P.; Nijrolder, A.W.J.M.; Blokland, M.H.; Riedmaier, I.; Becker, C.; Meyer, H.H.D.; Nielen, M.W.F.

    2009-01-01

    The abuse of synthetic esters of natural steroids such as testosterone and estradiol in cattle fattening and sports is hard to detect via routine urine testing. The esters are rapidly hydrolysed in vivo into substances which are also endogenously present in urine. An interesting alternative can be p

  10. Anion-controlled assembly of metal 3,5-bis(benzimidazol-1-ylmethyl) benzoate complexes: Synthesis, characterization and property

    International Nuclear Information System (INIS)

    Hydrothermal reactions of 3,5-bis(benzimidazol-1-ylmethyl)benzoic acid (HL) with Cd(II), Cu(II) and Zn(II) salts provide eight new metal complexes which were characterized by single crystal and powder X-ray diffraction, IR, elemental and thermogravimetric analyses. Two cadmium frameworks [Cd(L)2]·2H2O (1) and [Cd(L)Cl] (2) have 3D structures with (42.65.83)(42.6) and rtl (4.62)2(42.610.83) topologies, respectively. Structural diversity of four copper complexes [Cu3(L)2]·NO3·0.5H2O (3), [Cu2(HL)2(SO4)]·3.5H2O (4), [Cu(L)(bdc)0.5]·1.5H2O (5) and [Cu2(L)(HL)(Hbdc)] (6) (H2bdc=1,4-benzenedicarboxylic acid) is achieved through the alteration of copper salts and addition of auxiliary ligand. As a result, 3 has a 1D ladder structure, 4 is a discrete dinuclear complex, 5 displays a (3,4)-connected 2-nodal 3-fold interpenetrating framework with (42.6.102.12)(42.6) topology, 6 exhibits a 4-connected uninodal 2D sql (44.62) network. Within the zinc series, ZnCl2 and ZnSO4 were used for the syntheses of [Zn(L)Cl] (7) and [Zn(L)(SO4)0.5]·2H2O (8), respectively. 7 shows a 3-connected uninodal 2D hcb network with (63) topology and 8 is a (3,6)-connected 2-nodal 3D framework with (42.6)2(44.62.88.10) topology. The luminescent properties of the Cd(II) and Zn(II) complexes were investigated. - Graphical abstract: Eight new complexes have been successfully synthesized from the hydrothermal reactions of Cd(II), Cu(II) and Zn(II) salts with 3,5-bis(benzimidazol-1-ylmethyl)benzoic acid. The complexes exhibited anion-controlled structural diversity. - Highlights: • Metal complexes have diverse structures of 1D chains, 2D networks and 3D frameworks. • Anion-controlled assembly of the complexes is reported. • The luminescent properties of the Cd(II) and Zn(II) complexes were investigated

  11. Elucidation of the thermophilic phenol biodegradation pathway via benzoate during the anaerobic digestion of municipal solid waste

    OpenAIRE

    Hoyos, C.; Hoffmann, M; Guenne, A.; Mazéas, L.

    2014-01-01

    International audience Anaerobic digestion makes it possible to valorize municipal solid waste (MSW) into biogas and digestate which are, respectively, a renewable energy source and an organic amendment for soil. Phenols are persistent pollutants present in MSW that can inhibit the anaerobic digestion process and have a toxic effect on microbiota if they are applied to soil together with digestate. It is then important to define the operational conditions of anaerobic digestion which allow...

  12. Kinetics Study on the Thermal Decomposition of Europium p-methyl benzoate Complex with 1, 10-penanthroline under Non-isothermal Con ditions

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The thermal decomposition reaction of Eu2(p-MBA)6(PHEN)2 (p-MBA=CH3C6H4COO, methylbenzoate;PHEN=C12H8N2, 1,10-phenanthroline) was studied in a static atmosphere usingTG-DTG method. The thermal decom position process of the complex was determined and its kinetics was investigated. Kinetic parameters were obtained from the analysis of TG-DTG curves by means of the Achar method and the Madhusudanan-Krishnan-Ninan (MKN) method.The most probable mechanism functions of the thermal decomposition reaction for the first stage are: f(α)= (1-α)2,g(α) = (1 -α) 1- 1. The activation energy for the first stage is 255.18 k J/mol, the entropy of activation AS is 227.32 J/mol and the Gibbs free energy of activation AG is 128.04 k J/mol.

  13. Polar bonds in π-complexes. Preparation and crystal structures of cyclopentadienyldicarbonyl iron(2) and ruthenium(2) benzoates and p-fluorobenzoates

    International Nuclear Information System (INIS)

    Interaction of AgOOC6H4Xp with CpRu(CO)2I resulted in Cp(OC)2RuOC(O)C6H4X-p, where X = H (1), F (2). X-Ray diffraction study of the compounds obtained was performed. The lattice parameters of 1 are a = 0,126(20, b = 11,491(2), c 13,639(3) A, β = 109, 22(3) deg, V = 1350,7(5) A3, Z = 4, dcalcd = 1,69 g/cm3, sp. gr. P21/n

  14. Application of sequential expanded granular sludge bed reactors for biodegradation of acetate, benzoate, terephtalate and p-toluate in purified terephtalic acid production wastewater.

    Science.gov (United States)

    Lee, Y S; Han, G B

    2016-01-01

    The anaerobic degradation of four major constituents from purified terephtalic acid production wastewater in sequential two expanded granular sludge bed (EGSB) reactors was studied. The performance of the system was evaluated in terms of chemical oxygen demand (COD) removal efficiencies, methane production, stability, granular sludge adaptability as well as reversion of bacterial inhibition. With volumetric loading rates of 1.9-25 kg-COD m(-3) d(-1) and terephtalate and p-toluate of 584-821 mg L(-1), average removal efficiencies of 97.6% and 75.2% were achieved in the EGSB reactors, respectively. In these conditions, gas production reached a total methane production rate of 0.33 L g-COD(-1) in the two-stage EGSB reactor system. The disturbance of the EGSB reactors was observed at a feed concentration above around 6.9 g-COD L(-1) because of higher influent COD concentration compared to other experiments. PMID:26513246

  15. Metal-Metal Quadruple Bonds (M = Mo or W) Supported by 4-[2-(4-Pyridinyl)ethenyl] Benzoates and their Complexes with Tris(pentafluorophenyl)boron.

    Science.gov (United States)

    Chisholm, Malcolm H; Ziehm, Christopher J

    2015-12-01

    From the reactions between M2(T(i)PB)4 and two equivalents of the acids LH, the compounds trans-M2(T(i)PB)2L2 were isolated where M = Mo, compound I, and M = W, II, T(i)PB = 2,4,6-triisopropylbenzoate, and LH = 4-[2-(4-Pyridinyl)ethenyl]benzoic acid. In related reactions when tris(pentafluorophenyl)boron, A, was added, the Lewis acid-Lewis base complexes Mo2(T(i)PB)2(LA)2, IB, and W2(T(i)PB)2(LA)2, IIB, were isolated. Compounds I and IB are red and purple, respectively, while II and IIB are green. The new compounds have been characterized by (1)H NMR, UV-visible-NIR absorption spectroscopy, and electrochemical studies, which are tied together with density functional theory, DFT, and time-dependent DFT calculations. Chemical reduction of IB and IIB yields anions where the single electron occupies a ligand-based orbital as indicated by EPR spectroscopy. The LUMO and LUMO+1 are ligand-based, and are close in energy, and upon reduction, no IVCT is observed. PMID:26595198

  16. Two novel interpenetrated zinc(Ⅱ) and cadmium(Ⅱ) coordination polymers based on 4-imidazole-benzoate: Syntheses, crystal structures and properties

    Institute of Scientific and Technical Information of China (English)

    BAI ZhengShuai; CHEN ShuiSheng; ZHANG ZhengHua; CHEN ManSheng; LIU GuangXiang; SUN WeiYin

    2009-01-01

    Two novel interpenetrated coordination polymers, [Zn(IBA)2]n (1) and {[Cd(IBA)2(H2O)]-4H2O}n (2),have been synthesized by using 4-imidazole-benzoic acid (HIBA) as ligand under hydrothermal con-ditions. Complex I crystallizes in a chiral space group and has a two-fold interpenetrated 2D network structure with (4,4) topology, while complex 2 is a 3D porous dia network with four nets interpene-trating each other. The SHG activity of 1 and the photoluminescent property of 2 have been investi-gated.

  17. 2-(Methoxy-meth-oxy)-1-(4-oxobicyclo-[3.1.0]hexan-1-yl)ethyl 4-nitro-benzoate.

    Science.gov (United States)

    Li, Jing; Lowary, Todd L; Ferguson, Michael J

    2007-01-01

    In the title compound, C(17)H(19)NO(7), the cyclo-pentane ring is in an envelope conformation in which the methyl-ene group forming the flap is cis to the cyclo-propane group. The relative configuration between the 4-nitro-benzo-yloxy substituent on the side chain and the cyclo-propane ring is trans and the methoxy-lmethyl group adopts the expected conformation in which the two O atoms are gauche to one another. PMID:21200889

  18. 2-(Methoxy­meth­oxy)-1-(4-oxobicyclo­[3.1.0]hexan-1-yl)ethyl 4-nitro­benzoate

    Science.gov (United States)

    Li, Jing; Lowary, Todd L.; Ferguson, Michael J.

    2008-01-01

    In the title compound, C17H19NO7, the cyclo­pentane ring is in an envelope conformation in which the methyl­ene group forming the flap is cis to the cyclo­propane group. The relative configuration between the 4-nitro­benzo­yloxy substituent on the side chain and the cyclo­propane ring is trans and the methoxy­lmethyl group adopts the expected conformation in which the two O atoms are gauche to one another. PMID:21200889

  19. 2-(Methoxy­meth­oxy)-1-(4-oxobicyclo­[3.1.0]hexan-1-yl)ethyl 4-nitro­benzoate

    OpenAIRE

    Li, Jing; Lowary, Todd L.; Ferguson, Michael J.

    2007-01-01

    In the title compound, C17H19NO7, the cyclo­pentane ring is in an envelope conformation in which the methyl­ene group forming the flap is cis to the cyclo­propane group. The relative configuration between the 4-nitro­benzo­yloxy substituent on the side chain and the cyclo­propane ring is trans and the methoxy­lmethyl group adopts the expected conformation in which the two O atoms are gauche to one another.

  20. Benzoylation of Ergosterol through Nucleophilic Acyl Substitution and Subsequent Formation of Ergosterol Benzoate Endoperoxide by Reaction with Singlet Oxygen Generated by Photosensitization

    Science.gov (United States)

    Roslaniec, Mary C.; Sanford, Elizabeth M.

    2011-01-01

    Reactive oxygen species such as singlet oxygen have been a major focus of research in medicine. The effect of singlet oxygen on sterols within biological membranes is becoming increasingly more important. Ergosterol, a vitamin D precursor, is one such sterol. The benzoylation of ergosterol and subsequent reaction with singlet oxygen to form an…

  1. DFT studies of calcium(II), strontium(II) and barium(II) benzoates with N,N,N‧,N‧-Tetrakis(2-hydroxyethyl/propyl)ethylenediamine

    Science.gov (United States)

    Obrai, Sangeeta; Kumar, Rakesh; Goyal, Milli; Kaushal, Svati

    2016-06-01

    The computational study of some s-block metal nitrobenzoateate complexes: [Ca(THEEN)(H2O)]2+ (1), [Ca(THPEN)(H2O)2]2+ (2), [Sr(THPEN)(H2O)3]2+ (3), [Ba(THPEN)(H2O)2]22+(4), [Ba(THEEN)(H2O)2]22+ (5), (where THEEN (N,N,N‧,N'-Tetrakis(2-hydroxyethyl)ethylenediamine) and THPEN (N,N,N‧,N'- Tetrakis(2-hydroxypropyl)ethylenediamine) are tetrapodal ligands) is presented here using density functional theory (DFT) in its hybrid form B3LYP. The geometries of the title complexes are described by the quantum-chemical approach using input coordinates obtained from the previously synthesized and X-ray characterized diffraction data of [Ca(THEEN)(H2O)](DNB)2.H2O, [Ca(THPEN)(H2O)2](DNB)2.H2O [Sr(THPEN)(H2O)3](DNB)2, [Ba(THPEN)(H2O)2]2(DNB)4.2H2O and [Ba(THEEN)(H2O)2]2(ONB)4 (where DNB- is 3,5-dinitrobenzoate anion and ONB- is 2-nitrobenzoate). Only the primary coordination sphere of complexes (1) - (5) is optimized in the gaseous state. The calculation of energy gaps of frontier orbitals (HOMO-LUMO), 13C -NMR shifts and vibrational bands is carried out using B3LYP/6-31G**/LANL2DZ level of theory. The calculated geometric and spectral parameters reproduced the experimental data with well-agreement. HOMO-LUMO energy gap suggest that [Ca(THPEN)(H2O)2]2+ (2) is the most stable (HLG = 6.893 eV) among all the similar previously and presently reported complexes.

  2. Bis{μ-(E-methyl 4-[(2-carbamothioylhydrazinylidenemethyl]benzoate-κ2S:S}bis[iodido(triphenylphosphane-κPcopper(I

    Directory of Open Access Journals (Sweden)

    Soumik Mandal

    2011-11-01

    Full Text Available The title complex, [Cu2I2(C10H11N3O2S2(C18H15P2], is a centrosymmetric sulfur-bridged dimer of CuI with PPh3 and iodine. The CuI atom shows a distorted tetrahedral geometry, with bite angles ranging from 98.61 (2 to 120.16 (3°. The intramolecular Cu...Cu distance is 2.8228 (12 Å. The thiosemicarbazone ligand is coordinated only through the S atom. In the crystal, the complex molecules are linked via intermolecular N—H...O hydrogen bonds, resulting in a hydrogen-bonded chain along the b axis.

  3. 3-tert-Butyl-4-oxo-3,4-dihydro­phthalazin-1-yl 3,5-dimethyl­benzoate

    OpenAIRE

    Dao-Xin Wu; Zheng-Wang Chen; Ye-Guo Ren; Ming-Zhi Huang

    2007-01-01

    The title compound, C21H22N2O3, was synthesized by the reaction of tert-butylhydrazine with phthalic anhydride and further O-benzoylation of the resulting intermediate by 3,5-dimethylbenzoyl chloride. Intermolecular C—H...O=C interactions link the molecules into layers.

  4. Synthesis, characterization and electrochemical characterization of lead selenide sub-micron particles capped with a benzoate ligand and prepared at different temperatures

    International Nuclear Information System (INIS)

    Semiconductor materials offer several potential benefits as active elements in the development of harvesting-energy conversion technologies. In particular, lead selenide (PbSe) semiconductors have been used and proposed to design solar energy harvesting devices, IR sensors, FET devices, etc. Lead salts have drawn particular attention from the applied and fundamental research communities due to their exceptionally strong quantum confinement effects. Several syntheses of PbSe have been proposed using long chain surfactants to allow the formation of particles and nanoparticles. Here we present a synthesis using benzoic acid as the capping ligand in ambient atmosphere. Although the particles are not in nanometric size, we compare the crystal structure (using x-ray powder diffraction data), the near infrared and mid-infrared absorption properties of PbSe using oleic acid as the capping ligand with PbSe using benzoic acid as the capping ligand. The new synthetized particles were shown to have similar crystal structure and absorb light in the near infrared region at 1410 nm. We also performed cyclic voltammetry of these particles drop-casted in the surface of a glassy carbon electrode. The particles showed electrochemical behavior with an oxidation peak near (−402 ± 5 mV) versus Ag/AgCl reference electrode. The particles seem to form a polymeric film at the surface of a glassy carbon electrode. (paper)

  5. Urinary and fecal excretion of 17 alfa-methyltestosterone by veal calves injected with an anabolic combination of methyltestosterone and estradiol benzoate

    NARCIS (Netherlands)

    Jansen EHJM; van den Berg RH; Enkelaar-Willemsen C; Both-Miedema R; Zomer G; Stephany RW

    1986-01-01

    De uitscheiding van 17 alfa-methyltestosteron (MT) in urine en faeces is onderzocht bij twee mannelijke vleeskalveren die ingespoten zijn met een combinatie van methyltestosteron en 17 beta-estradiol-3-benzoaat opgelost in olie. Om mogelijke metabolieten op te sporen zijn immunogrammen gemaakt met

  6. 用正相色谱法氰基键合柱定量分析甲维·柴乳油中的甲维盐%Quantitative Analysis of Emamectin Benzoate in the Formulation of Emamectin Benzoate-Diesel Oil by Normal Phase-Liquid Chromatography Using a CN Column

    Institute of Scientific and Technical Information of China (English)

    毕富春; 吴国旭

    2007-01-01

    研究了用氰基键合相色谱柱定量分析甲维·柴乳油中甲维盐HPLC的方法.本方法在1.25 (g~20 (g进样范围内呈线性,相关系数值 (R) 为0.9999.测得的回收率范围为98%~100.5%,变异系数小于10%.

  7. Crystal structures of 1,4-di-aza-bicyclo-[2.2.2]octan-1-ium 4-nitro-benzoate dihydrate and 1,4-di-aza-bicyclo-[2.2.2]octane-1,4-diium bis-(4-nitro-benzoate): the influence of solvent upon the stoichiometry of the formed salt.

    Science.gov (United States)

    Akhmad Aznan, Aina Mardia; Abdullah, Zanariah; Tiekink, Edward R T

    2014-07-01

    The 1:1 co-crystallization of 1,4-di-aza-bicyclo-[2.2.2]octane (DABCO) with 4-nitro-benzoic acid in ethanol-water (3/1) gave the salt dihydrate C6H13N2 (+)·C7H4NO4 (-)·2H2O, (1), whereas from methanol, the salt C6H14N2 (2+)·2C7H4NO4 (-), (2), was isolated. In (1), the cation and anion are linked by a strong N-H⋯O hydrogen bond, and the carboxyl-ate anion is close to planar [dihedral angle between terminal residues = 6.83 (9)°]. In (2), a three-ion aggregate is assembled by two N-H⋯O hydrogen bonds, and the carboxyl-ate anions are again close to planar [dihedral angles between terminal residues = 1.7 (3) and 5.9 (3)°]. Through the inter-vention of solvent water mol-ecules, which self-assemble into helical supra-molecular chains along the b axis, the three-dimensional architecture in (1) is stabilized by water-DABCO O-H⋯N and water-carboxyl-ate O-H⋯O hydrogen bonds, with additional stability afforded by C-H⋯O inter-actions. The global crystal structure comprises alternating layers of water mol-ecules and ion pairs stacked along the c axis. In the crystal of (2), the three-ion aggregates are assembled into a three-dimensional architecture by a large number of methyl-ene-carboxyl-ate/nitro C-H⋯O inter-actions as well as π-π contacts between inversion-related benzene rings [inter-centroid distances = 3.5644 (16) and 3.6527 (16) Å]. The cations and anions assemble into alternating layers along the c axis. PMID:25161500

  8. Sulfate-reducing bacteria from mangrove swamps. 2. Their ecology and physiology

    Digital Repository Service at National Institute of Oceanography (India)

    LokaBharathi, P.A.; Oak, S.; Chandramohan, D.

    Sulfate-reducing bacteria (SRB) have been enumerated and physiologically characterized in three mangrove stations along the Zuari Estuary, Goa, India. The substrates for counting were lactate, acetate, propionate, butyrate and benzoate. Benzoate...

  9. Synthesis and Antioxidant Activity Evaluation of L-ascorbyl 6-p-Hydroxyl Benzoate%L-抗坏血酸-6-对羟基苯甲酸酯的合成及抗氧化活性研究

    Institute of Scientific and Technical Information of China (English)

    巫晓琴; 乔薇; 闫素君; 黎峰; 李宁琳; 马林

    2007-01-01

    采用直接酯化法,合成了L-抗坏血酸-6-对羟基苯甲酸酯(APHB),并从清除羟自由基、超氧阴离子自由基、DPPH自由基能力及还原能力测试4个方面研究了它的体外抗氧化活性.结果表明,L-抗坏血酸-6-对羟基苯甲酸酯对上述3种自由基均有较好的清除效果,还原能力也较强,其抗氧化性能总体上与VC相当,优于市面上常用的抗氧化剂TBHQ,是一种有潜力的VC衍生物.

  10. L-抗坏血酸苯甲酸酯的合成与性能研究%Study on the Synthesis of L-ascorbyl Benzoate and Its Property

    Institute of Scientific and Technical Information of China (English)

    黄志良; 何璧如; 莫弛

    2004-01-01

    在常温下,反应物L-抗坏血酸与苯甲酸按摩尔比为6:5反应,可得到产物L-抗坏血酸苯甲酸酯,产物为白色鳞片状结晶,产率为72.6%,L-抗坏血酸苯甲酸酯具有明显的抗氧化作用,添加L-抗坏血酸苯甲酸酯实验组的油脂过氧化值显著低于空白对照组.L-抗坏血酸苯甲酸酯还具有一定的抗菌作用,在2‰浓度下,可基本抑制大肠杆菌生长,与1‰苯甲酸的抗菌能力相当.这些实验表明,L-抗坏血酸苯甲酸酯具有抗菌、抗氧化的双重作用.本研究可为新型、多功能食品添加剂的开发提供依据.

  11. Synthesis,antioxidation activity and anti-microbial function of D-iso-ascorbyl benzoate%D-异抗坏血酸苯甲酸酯的合成及其抗氧化和抗菌性能

    Institute of Scientific and Technical Information of China (English)

    郑大贵; 肖竹平; 叶红德

    2007-01-01

    通过酰氯法由苯甲酰氯和D-异抗坏血酸合成了标题化合物,产物的结构经过FT-IR和1HNMR得以确认.用POV法评价了产物在茶籽油中的抗氧化性能,用MTT法测试了产物对大肠杆菌、金黄色葡萄球菌、枯草芽孢杆菌和铜绿假单胞菌的抗菌作用.结果表明,标题化合物具有明显的抗氧化效果,对大肠杆菌、枯草芽孢杆菌和铜绿假单胞菌的生长有明显的拟制作用.

  12. Analysis and dietary exposure assessment of the benzoic acid and sodium benzoate of biscuits%饼干中苯甲酸及其钠盐含量分析及其膳食暴露评估

    Institute of Scientific and Technical Information of China (English)

    朱加虹; 王小骊; 袁玉伟; 张玉; 胡桂仙; 董秀金

    2012-01-01

    对市场中210个饼干样品进行苯甲酸及其钠盐含量用HPLC方法进行测定,并对检测数据采用膳食暴露评估方法,评估城市居民的膳食风险。结果显示,婴儿(6-12个月)膳食暴露量为12.25-31.62μg/kgbw·d,其97.5/99百分位值的膳食暴露量为73.99-195.62μg/kgbw·d,建议婴儿(6-12个月)少量食用或食用不含苯甲酸的婴儿饼干。对于1-3岁的幼儿其膳食暴露量为10.25-13.25μg/kgbw·d,在97.5/99百分位值的膳食暴露量为105.24-139.10μg/kgbw·d,食用此类食品的风险是可以接受的。对于3岁以上人群食用此类食品的风险比1-3岁幼儿更小,风险程度更低。另外,饼干中威化和酥性类饼干中苯甲酸的残留水平相对于其他类饼干含量略高,而发酵和韧性类的饼干中苯甲酸的含量相稍低:同时显示江苏产的产品质量相对较好。%The content of benzoic acid and its sodium of 210 biscuits samples in the market was determined by HPLC method, and according the test data, using dietary exposure assessment methods to assess dietary risk urban residents. The results showed that infants (6-12 months) dietary exposure round 12.25-31.62 μg/kg bw· d, the 97.5/99 percentile dietary exposure round 73.99-195.62 μg/kg bw·d, recommends that infants (6 to 12 months) eating a small amount of such biscuits or eating edible acid-free baby biscuits. For children aged 1 to 3, its dietary exposure is round 10.25-13.25 μg/kg bw'd, the 97.5/99 percentile dietary exposure round 105.24-139.10 μg/kg bw·d, consumption of such food risk is acceptable. For people over 3 years old the risk of eating these foods is smaller than children aged 1 to 3, lower level of risk. In addition, wafer biscuit and crisp crackers in the level of benzoic acid residue content relative to other types of biscuits is slightly higher, and fermented and tenacity in the biscuit category with lower benzoic acid content, also shows the relative quality of products produced in Jiangsu is better than otherproduced place.

  13. study on the Impact of Spider Populations of Rice Field with Emamectin Benzoate%甲氨基阿维菌素苯甲酸盐对稻田蜘蛛种群影响的研究

    Institute of Scientific and Technical Information of China (English)

    张恒; 何可佳; 施庆; 周尚泉

    2009-01-01

    甲氨基阿维菌素苯甲酸盐(甲维盐)是在阿维菌素Bla的基础上合成的一种新型高效抗生素类杀虫剂,对鳞翅目害虫的防治有极高活性。蜘蛛作为稻田害虫最大的捕食性天敌群落,数量变化直接影响稻田害虫的发生与为害,也影响到综合防治害虫中农药的施用效果。为了更好的掌握甲维盐的使用技术,保护稻田天敌资源,笔者于2008年在湖南省湘阴县进行了甲维盐对稻田蜘蛛群落影响的系统研究,现将结果报道如下:

  14. 尼泊金酯与苯甲酸钠在酱油、食醋中应用的探讨%Comparison of the addition of paraben and sodium benzoate in sauce/vinegar

    Institute of Scientific and Technical Information of China (English)

    张显久; 苏得俏; 沈健; 陈国安; 毛忠贵

    2007-01-01

    探讨了尼泊金酯与苯甲酸钠在酱油、食用醋中的使用情况,对安全性、使用效果、使用成本等进行了比较,结果表明,尼泊金酯在酱油和食醋中使用的整体效果明显优于苯甲酸钠.

  15. (4bS,8aS-1-Isopropyl-4b,8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl benzoate

    Directory of Open Access Journals (Sweden)

    Radouane Oubabi

    2014-08-01

    Full Text Available The title compound, C27H34O2, was hemisynthesized through direct benzoylation of the naturally occurring meroterpene totarol. The central fused six-membered ring has a half-chair conformation, whereas the terminal six-membered ring displays a chair conformation. The dihedral angle between the fused benzene ring and the benzoyl benzene ring is 73.05 (14°. The S,S chirality of the molecule is consistent with the synthetic pathway, and confirmed by the refinement of the Flack parameter.

  16. Bis(tetra­methyl­amonium) bis­(2,4,5-carboxy­benzoate)–benzene-1,2,4,5-tetra­carboxylic acid (1/1)

    OpenAIRE

    Girginova, Penka I.; Tito Trindade; João Rocha; Jacek Klinowski; Almeida Paz, Filipe A.; Luís Cunha-Silva

    2007-01-01

    The asymmetric unit of the title compound, 2C4H12N+·2C10H5O8−·C10H6O8, consists of a tetramethylamonium cation, an anion derived from the singly deprotonated pyromellitic acid anion, 2,4,5-carboxybenzoate (H3bta−), and one-half of a benzene-1,2,4,5-tetracarboxylic acid (H4bta) molecule, which has the centroid of the aromatic ring positioned at a crystallographic centre of inversion. The H4bta and H3bta− residues are involved in an extensive intermolecular O—H...

  17. 4-[Bis(4-fluoro­phen­yl)meth­yl]piperazin-1-ium 2-hy­droxy­benzoate 2-hy­droxy­benzoic acid monosolvate

    OpenAIRE

    Dayananda, A. S.; Yathirajan, H.S.; Ulrich Flörke

    2012-01-01

    The title compound, C17H19F2N2+·C7H5O3−·C7H6O3, is a co-crystal from 4-[bis(4-fluorophenyl)methyl]piperazin-1-ium, salicylate anion and salicylic acid in a 1:1:1 ratio. In addition to an intramolecular O—H...O hydrogen bond, the crystal packing shows hydrogen bonds between the piperazinium cation and salicylate anion (N—H...O), as well as between the salicylic acid molecule and anion (O—H...O), giving rise to a three-dimensional network.

  18. Synthesis of the heteroarotinoid ethyl (E)-4-[2-(3,4-dihydro-4,4-dimethyl-2H-1-benzopyran-6-YL)-1-propenyl] benzoate-9,10,11,20-14C4

    International Nuclear Information System (INIS)

    A synthesis of ethyl (E)-4-[2-(3,4-dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-1-propenyl]benzo ate-9,10,11,20-14C4 (1) is described via a multistep procedure similar to that used to obtained the unlabelled compound 2. The latter has shown good activity in several assays compared to the standard trans-retinoic acid (3). Treatment of methyl 3-phenoxypropionate (4) with methylmagnesium iodide (obtained from H314C-I) yielded the labelled tertiary alcohol 5. Cyclization of the alcohol 5 occurred in the presence of AlCl3 in nitromethane to give 4,4-dimethylchroman (6). Acetylation of 6 with H3C14C(O)Cl produced ketone 7 labelled at three carbons. Reduction of the carbonyl group in 7 was effected with LiAlH4 and gave alcohol 8. Phosphorylation with triphenylphosphine hydrobromide in methanol led to the corresponding phosphonium salt 9. Addition of n-butyllithium to 9 in ether at -780C generated the expected Wittig reagent in situ, and to this was added labelled ethyl 4-formylbenzoate [C2H5O214C-C6H4-CHO] (10). Workup, followed by chromatography of the oily product, afforded a solid. Recrystallization (abs. ethanol) gave 1 which was identical to 2 in terms of spectral data and melting point. The specific activity was determined to be 0.15 μCi/mg. (author)

  19. 2-({[(Pyridin-1-ium-2-ylmeth-yl)carbamo-yl]form-amido}-meth-yl)pyridin-1-ium bis-(3,5-di-carb-oxy-benzoate): crystal structure and Hirshfeld surface analysis.

    Science.gov (United States)

    Jotani, Mukesh M; Syed, Sabrina; Halim, Siti Nadiah Abdul; Tiekink, Edward R T

    2016-02-01

    The asymmetric unit of the title salt, C14H16N4O2 (2+)·2C9H5O6 (-), comprises half a dication, being located about a centre of inversion, and one anion, in a general position. The central C4N2O2 group of atoms in the dication are almost planar (r.m.s. deviation = 0.009 Å), and the carbonyl groups lie in an anti disposition to enable the formation of intra-molecular amide-N-H⋯O(carbon-yl) hydrogen bonds. To a first approximation, the pyridinium and amide N atoms lie to the same side of the mol-ecule [Npy-C-C-Namide torsion angle = 34.8 (2)°], and the anti pyridinium rings are approximately perpendicular to the central part of the mol-ecule [dihedral angle = 68.21 (8)°]. In the anion, one carboxyl-ate group is almost coplanar with the ring to which it is connected [Cben-Cben-Cq-O torsion angle = 2.0 (3)°], whereas the other carboxyl-ate and carb-oxy-lic acid groups are twisted out of the plane [torsion angles = 16.4 (3) and 15.3 (3)°, respectively]. In the crystal, anions assemble into layers parallel to (10-4) via hy-droxy-O-H⋯O(carbon-yl) and charge-assisted hy-droxy-O-H⋯O(carboxyl-ate) hydrogen bonds. The dications are linked into supra-molecular tapes by amide-N-H⋯O(amide) hydrogen bonds, and thread through the voids in the anionic layers, being connected by charge-assisted pyridinium-N-O(carboxyl-ate) hydrogen bonds, so that a three-dimensional architecture ensues. An analysis of the Hirshfeld surface points to the importance of O-H⋯O hydrogen bonding in the crystal structure. PMID:26958398

  20. ITX/EDAB光引发丙烯酸溶液聚合动力学%Kinetic study on the photoinitiated polymerization of acrylic acid initiated using isopropylthioxanthone/ethyl-4(dimethylamino)benzoate pair

    Institute of Scientific and Technical Information of China (English)

    李会玲; 杨万泰

    2001-01-01

    以异丙基硫杂蒽酮(ITX)/对-(二甲基氨基)苯甲酸乙酯(EDAB)为复配引发剂,研究了光引发丙烯酸溶液聚合动力学。结果表明,RP与单体浓度呈一次关系,引发剂反应级数在低浓度(<0.2 mmol/L)下为0.205 7,高浓度(>0.8 mmol/L)下为-0.1;反应速率存在最大值,此时引发剂浓度为0.8 mmol/L;聚合反应表观活化能为9.53 kJ/mol。%A kinetic study on the photo-induced polymerization of acrylic acid with ITX/EDAB as photo-initiator was carried out. The propagation reaction rate of acrylic acid was linear with monomer concentration. It was also found that the order of photo-initiator changed from 0.205 7 at low concentration(<0.2 mmol/L) to -0.1 at high concentration(>0.8 mmol/L). The maximum rate was obtained when the concentration of the initiator was 0.8 mmol/L. The apparant activation energy of polymerization was 9.53 kJ/mol.

  1. Sodium benzoate, potassium sorbate, and citric acid induce sublethal injury and enhance pulsed electric field inactivation of E. coli O157:H7 and nonpathogenic surrogate E. coli in strawberry juice

    Science.gov (United States)

    Current FDA regulations require that juice processors effect a 5 log CFU/ml reduction of a target pathogen prior to distributing products. Whereas thermal pasteurization reduces the sensory characteristics of juice by altering flavor components, pulsed electric field (PEF) treatment can be conducte...

  2. Drug: D02277 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available D02277 Drug Sodium benzoate (JP16/NF); Sodium benzoate (TN) C7H5O2. Na 144.0187 144.1032 D02277. ... gents not mainly for therapeutic purpose 73 Public health ... agents 731 Antiseptics 7319 Others D02277 Sodium b ...

  3. SIMULTANEOUS DTERMINATION OF CHROMATE AND AROMATIC HYDROCARBONS IN ENVIRONMENTAL SAMPLES BY CAPILLARY ELECTROPHORESIS

    Science.gov (United States)

    An analytical method was developed to determine simultaneously, the inorganic anion CrO2-4, and organic aromatic compounds including benzoate, 2-Cl-benzoate, phenol, m-cresol and o-/p-cresol by capillary electrophoresis (CE). Chromate and the aromatics were separated in a relativ...

  4. New insights into the acid mediated disproportionation of pentavalent uranyl

    Energy Technology Data Exchange (ETDEWEB)

    Mougel, Victor; Biswas, Biplab; Pecaut, Jacques; Mazzanti, Marinella [Laboratoire de Reconnaissance Ionique et Chimie de Coordination, SCIB, UMR-E 3 CEA-UJF FRE 3200 CNRS, INAC, CEA-Grenoble, 17 rue des Martyrs, 38054 Grenoble Cedex 09 (France)

    2010-07-01

    The reaction of benzoic acid with the uranyl(V) complex [(UO{sub 2}Py{sub 5})(KI{sub 2}Py{sub 2})] in pyridine leads to immediate disproportionation with formation of a hexa-nuclear U(IV) benzoate cluster, a bis-benzoate complex of uranyl(VI) and water. (authors)

  5. 液晶双4-环氧丙基乙氧基苯甲酸对苯二酚酯/DDE 固化过程与形态%Curing Process and Morphology of Liquid Crystalline Epoxy Resin--P-phenylene Di{4-[2-(2,3-epoxypropyl) ethoxy] benzoate}/DDE System

    Institute of Scientific and Technical Information of China (English)

    高俊刚; 侯桂香; 王勇

    2005-01-01

    合成了双4-环氧丙基乙氧基苯甲酸对苯二酚酯液晶环氧树脂并对其进行了表征,研究了其与固化剂4,4-二氨基二苯醚(DDE)的固化行为和非等温固化反应动力学.用NMR、FTIR、DSc、动态力学谱、偏光显微镜等方法对其结构、固化行为和固化物的形态进行了表征.结果证明,该液晶环氧树脂为向列型液晶,熔点为119℃,清亮点为184℃.其与DDE固化反应的活化能为108.67 kJ/mol,最佳固化温度为110~130℃,最高玻璃化温度为130℃.

  6. Liberação de benzoato de cálcio de filmes de alginato de sódio reticulados com íons cálcio Release of calcium benzoate from films of sodium alginate crosslinked with calcium ions

    OpenAIRE

    Franciele R. B. Turbiani; Theo G. Kieckbusch; Marcelino L. Gimenes

    2011-01-01

    Biofilmes confeccionados à base de alginato de sódio foram reticulados com íons Ca++ provenientes de duas fontes, cloreto e benzoato de cálcio, e continham glicerol como plastificante. Inicialmente, devido ao alto poder gelificante do Ca++, um filme de baixo grau de reticulação foi confeccionado por casting (1º estágio). Esse filme sofreu uma reticulação complementar por imersão em uma solução contendo de 3 a 7% de CaCl2.2H2O, além de glicerol (2º estágio). A liberação de benzoato de cálcio f...

  7. 两种杀虫剂对蜀柏毒蛾的生物活性和林间防效%Bioactivity and field efficacy of enamectin benzoate 5 % WP and avermectins · triflumuron 5 %SC against Parocneria orienta Chao

    Institute of Scientific and Technical Information of China (English)

    常国彬; 刘金燕; 熊慧君; 刘忠明; 张力; 赵家华

    2011-01-01

    在室内测定了5%甲维盐可湿性粉剂和5%阿维·杀铃脲悬浮剂对蜀柏毒蛾Parocneria orienta Chao2龄幼虫的生物活性——触杀和胃毒作用,并进行了林间防治试验.室内试验结果表明,两种药剂对蜀柏毒蛾具有很强的杀虫活性和速效性,药后3h的校正死亡率均在84%以上.林间防治试验结果表明,两种药剂对蜀柏毒蛾具有很好的防治效果,且持效期长.药后10 d,5%甲维盐可湿性粉剂的林间防效为90.73%~99.17%;药后15 d,5%阿维·杀铃脲悬浮剂的防效达87.76%~98.46%.建议在生产中使用5%甲维盐可湿性粉剂16 000 ~ 12 000倍液和5%阿维·杀铃脲悬浮剂4000~3000倍液防治蜀柏毒蛾和其他鳞翅目害虫.

  8. Simultaneous determination of 21 preservatives in cosmetics by ultra performance liquid chromatography.

    Science.gov (United States)

    Wu, T; Wang, C; Wang, X; Ma, Q

    2008-10-01

    An ultra performance liquid chromatography (UPLC) method has been developed for the simultaneous determination of 21 preservatives: 2-methyl-4-isothiazoline-3-ketone, bronopol, 5-chloro-2-methyl-4-isothiazoline-3-ketone, benzyl alcohol, 2-phenoxyethanol, methyl-p-hydroxy benzoate, ethyl-p-hydroxy benzoate, methyl benzoate, 4-hydroxybenzoic acid iso-propyl ester, propyl-p-hydroxy benzoate, 4-chloro-3-methylphenol, ethyl benzoate, 2-phenylphenol, 4-hydroxybenzoic acid iso-butyl ester, butyl-p-hydroxy benzoate, 4-chloro-3,5-dimethylphenol, phenyl benzoate, 2,4-dichloro-3,5-dimethylphenol, 2-benzyl-4-chlorophenol, triclocarban and triclosan in cosmetics. A Waters ACQUITY UPLC BEH C(18) column was used with 0.1% formic acid solution as the mobile phase under the condition of gradient elution. Preservatives were extracted with methanol by ultrasonicator, and then they were analysed by UPLC-PDA detector. All these preservatives were baseline separated in 8.5 min. The pre-treatment method of samples and the chromatographic condition of analysis were critically examined in this study. The recoveries ranged from 90.5 to 97.8%, with RSD values below 3.2%, and all correlation coefficients (r) were no less than 0.9997. Thus, this method could be used for analysing the preservatives in cosmetic products. PMID:18822043

  9. Use of a Parasitic Wasp as a Biosensor

    Directory of Open Access Journals (Sweden)

    Dawn Olson

    2014-05-01

    Full Text Available Screening cargo for illicit substances is in need of rapid high-throughput inspection systems that accurately identify suspicious cargo. Here we investigate the ability of a parasitic wasp, Microplitis croceipes to detect and respond to methyl benzoate, the volatile component of cocaine, by examining their response to training concentrations, their sensitivity at low concentrations, and their ability to detect methyl benzoate when two concealment substances (green tea and ground coffee are added to the testing arena. Utilizing classical associative learning techniques with sucrose as reward, we found that M. croceipes learns individual concentrations of methyl benzoate, and they can generalize this learning to concentrations 100× lower than the training concentration. Their sensitivity to methyl benzoate is very low at an estimated 3 ppb. They are also able to detect methyl benzoate when covered completely by green tea, but were not able to detect methyl benzoate when covered completely by coffee grounds. Habituation to the tea and coffee odors prior to testing improves their responses, resulting in effective detection of methyl benzoate covered by the coffee grounds. With the aid of the portable device called ‘the wasp hound’, the wasps appear to have potential to be effective on-site biosensors for the detection of cocaine.

  10. Aromatic compound degradation by iron reducing bacteria isolated from irrigated tropical paddy soils

    Institute of Scientific and Technical Information of China (English)

    LU Wenjing; WANG Hongtao; HUANG Changyong; W. Reichardt

    2008-01-01

    Forty-six candidate phenol/benzoate degrading-iron reducing bacteria were isolated from long term irrigated tropical paddy soils by enrichment procedures. Pure cultures and some prepared mixed cultures were examined for ferric oxide reduction and phenol/benzoate degradation. All the isolates were iron reducers, but only 56.5% could couple iron reduction to phenol and/or benzoate degradation, as evidenced by depletion of phenol and benzoate after one week incubation. Analysis of degradative capability using Biolog MT plates revealed that most of them could degrade other aromatic compounds such as ferulic acid, vanillic acid, and hydroxybenzoate. Mixed-cultures and soft samples displayed greater capacity for aromatic degradation and iron reduction than pure bacterial isolates, suggesting that these reactions may be coupled via a consortia-based mechanism in paddy soils.

  11. Caffeine, Is it effective for prevention of postdural puncture headache in young adult patients?

    Directory of Open Access Journals (Sweden)

    Ashraf Ragab

    2014-04-01

    Conclusion: It seems that the incidence of postdural puncture headache decreases in those patients who received caffeine sodium benzoate. The article can potentially help clinicians to use caffeine as an effective drug for prevention of PDPH.

  12. Drug: D10159 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available (TN); Oseni (TN); Incresync (TN) Alogliptin benzoate [DR:D06553], Pioglitazone hydrochloride [DR:D00945] Antidiabetic...R:br08301] 3 Agents affecting metabolism 39 Other agents affecting metabolism 396 Antidiabetic

  13. Determination of Aspartame, Caffeine, Saccharin, and Benzoic Acid in Beverages by High Performance Liquid Chromatography.

    Science.gov (United States)

    Delaney, Michael F.; And Others

    1985-01-01

    Describes a simple and reliable new quantitative analysis experiment using liquid chromatography for the determinaiton of caffeine, saccharin, and sodium benzoate in beverages. Background information, procedures used, and typical results obtained are provided. (JN)

  14. Synthesis of acyl derivatives of salicin, salirepin, and arbutin.

    Science.gov (United States)

    Stepanova, Elena V; Belyanin, Maxim L; Filimonov, Victor D

    2014-03-31

    The total synthesis of two natural phenolglycosides of the family Salicaceae, namely: populoside and 2-(β-d-glucopyranosyloxy)-5-hydroxy benzyl (3-methoxy-4-hydroxy) cinnamoate and nine not found yet in plants acyl derivatives of phenoglycosides: 2-(β-d-glucopyranosyloxy)-benzylcinnamoate, 2-(β-d-glucopyranosyloxy)-benzyl (4-hydroxy) benzoate, 2-(β-d-glucopyranosyloxy)-benzyl (3-methoxy-4-hydroxy) benzoate, 2-(β-d-glucopyranosyloxy)-5-hydroxy benzyl (3,4-dihydroxy) cinnamoate, 2-(β-d-glucopyranosyloxy)-5-hydroxy benzylcinnamoate, 2-(β-d-glucopyranosyloxy)-5-hydroxy benzyl (4-hydroxy) benzoate, 2-(β-d-glucopyranosyloxy)-5-hydroxy benzyl (3-methoxy-4-hydroxy) benzoate, 2-(β-d-glucopyranosyloxy)-5-benzoyloxy benzylbenzoate and 4-(β-d-glucopyranosyloxy)-phenylbenzoate, starting from readily available phenols and glucose was developed for the first time. PMID:24632218

  15. Drug: D08696 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available D08696 Mixture, Drug Acetaminophen - ephedra herb - scopolia extract - caffeine and... sodium benzoate - magnesium oxide mixt; Asgen (TN) Acetaminophen [DR:D00217], Ephedra herb [DR:D06791], Scopolia extract

  16. Drug: D10253 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available ); Vipdomet (TN) Alogliptin benzoate [DR:D06553], Metformin hydrochloride [DR:D00944] Treatment of type 2 diabete...MENTARY TRACT AND METABOLISM A10 DRUGS USED IN DIABETES A10B BLOOD GLUCOSE LOWERI

  17. Drug: D02286 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available P) D DERMATOLOGICALS D07 CORTICOSTEROIDS, DERMATOLOGICAL PREPARATIONS D07A CORTICOSTEROIDS...DS FOR SYSTEMIC USE H02A CORTICOSTEROIDS FOR SYSTEMIC US...iinfectives/mydriatics in combination S01CB04 Betamethasone D02286 Betamethasone benzoate (USP) S02 OTOLOGICALS S02B CORTICOSTEROIDS... OPHTHALMOLOGICAL AND OTOLOGICAL PREPARATIONS S03B CORTICOSTEROIDS S03BA Corticos...Betamethasone D02286 Betamethasone benzoate (USP) H SYSTEMIC HORMONAL PREPARATIONS, EXCL. SEX HORMONES AND INSULINS H02 CORTICOSTEROI

  18. Inhibition of Aspergillus growth and aflatoxin release by derivatives of benzoic acid.

    OpenAIRE

    Chipley, J. R.; Uraih, N

    1980-01-01

    A study was conducted to determine the effects of o-nitrobenzoate, p-aminobenzoate, benzocaine (ethyl aminobenzoate), ethyl benzoate, methyl benzoate, salicylic acid (o-hydroxybenzoate), trans-cinnamic acid (beta-phenylacrylic acid), trans-cinnamaldehyde (3-phenylpropenal), ferulic acid (p-hydroxy-3-methoxycinnamic acid), aspirin (o-acetoxy benzoic acid), and anthranilic acid (o-aminobenzoic acid) upon growth and aflatoxin release in Aspergillus flavus NRRL 3145 and A. parasiticus NRRL 3240. ...

  19. Conformational equilibrium in supramolecular chemistry: Dibutyltriuret case

    OpenAIRE

    Karina Mroczyńska; Małgorzata Kaczorowska; Erkki Kolehmainen; Ireneusz Grubecki; Marek Pietrzak; Borys Ośmiałowski

    2015-01-01

    The association of substituted benzoates and naphthyridine dianions was used to study the complexation of dibutyltriuret. The title molecule is the simplest molecule able to form two intramolecular hydrogen bonds. The naphthyridine salt was used to break two intramolecular hydrogen bonds at a time while with the use of substituted benzoates the systematic approach to study association was achieved. Both, titrations and variable temperature measurements shed the light on the importanc...

  20. Effect of weak acid preservatives on growth of bakery product spoilage fungi at different water activities and pH values

    DEFF Research Database (Denmark)

    Suhr, Karin Isabel; Nielsen, Per Væggemose

    2004-01-01

    bakery products was conducted using calcium propionate, potassium sorbate and sodium benzoate. The obtained data was modelled using survival analysis to determine 'spoilage-free time' for the fungi. At the low a(w) level (0.80) only Eurotium species grew within the test period of 30 days. Higher water...... activity levels as well as higher pH values decreased spoilage-free times of the fungi. The preservative calcium propionate was less effective than potassium sorbate and sodium benzoate....

  1. Synthesis and Vesicular Polymerization of Novel Counter-Ion Polymerizable/Crosslinkable Surfactants

    OpenAIRE

    Paul, Geeta Kheter; Indi, SS; Ramakrishnan, S

    2004-01-01

    Two novel two-tail surfactants, dicetyldimethylammonium 4 vinyl benzoate (DDVB) and dicetyldimethylammonium 3,5 divinyl benzoate (DDDB), were synthesized by neutralizing the corresponding quaternary ammonium hydroxide with the appropriate benzoic acid. As expected, these surfactants formed both homo and mixedvesicles, which were readily polymerized with a suitable radical photo-initiator. The polymerization process was followed by UV-vis spectroscopy and also reconfirmed by NMR and IR spec...

  2. TROPISETRON INCREASES THE INHIBITORY EFFECT OF MILD RESTRAINT ON LORDOSIS BEHAVIOR OF HORMONALLY PRIMED, OVARIECTOMIZED RATS

    OpenAIRE

    Uphouse, Lynda; Heckard, Danyeal; Hiegel, Cindy; Guptarak, Jutatip; Maswood, Sharmin

    2011-01-01

    Ovariectomized rats, hormonally primed with 10 μg estradiol benzoate and 500 μg progesterone are resistant to the lordosis-inhibiting effects of a 5 min restraint experience. However, modulation of the serotonergic (5-HT) system alters this resistance to stress. In the following experiment, ovariectomized Fischer inbred rats were hormonally primed with 10 μg estradiol benzoate and 500 μg progesterone. The effect of 5 min restraint on sexual behavior was examined after bilateral hypothalamic i...

  3. The effect of GnRH or oestradiol injected at pro-oestrus on luteal function and follicular dynamics of the subsequent oestrous cycle in non-lactating cycling Holstein cows

    Directory of Open Access Journals (Sweden)

    B.V.E. Segwagwe

    2006-09-01

    Full Text Available Oestrous synchronization involves synchronization of ovarian follicular turnover, new wave emergence, and finally induction of ovulation. The final step can be synchronized by the parenteral administration of either GnRH or oestradiol benzoate. This study investigated corpus luteum and follicular emergence after ovulation had been induced by the administration of either GnRH or oestradiol benzoate. The injection of oestradiol benzoate may have delayed the emergence of the first follicular wave subsequent to the induced ovulation; administration of oestradiol benzoate or GnRH lowered the progesterone rise so that the maximum dioestrous concentration of progesterone on Day 9 was lower when cows were treated during pro-oestrus compared to the spontaneously ovulating controls. One implication of findings from the present study is that induction of ovulation with either oestradiol benzoate or GnRH, administered 24 or 36 h after withdrawal of the CIDR device, respectively, may lower fertility. Future studies must identify the timing of administration relative to the time of CIDR device withdrawal and the optimum concentration of oestradiol benzoate or GnRH that would not have untoward effects on the development of the corpus lutea, particularly within the first week of dioestrus.

  4. Phenotype fingerprinting suggests the involvement of single-genotype consortia in degradation of aromatic compounds by Rhodopseudomonas palustris.

    Directory of Open Access Journals (Sweden)

    Tatiana V Karpinets

    Full Text Available Anaerobic degradation of complex organic compounds by microorganisms is crucial for development of innovative biotechnologies for bioethanol production and for efficient degradation of environmental pollutants. In natural environments, the degradation is usually accomplished by syntrophic consortia comprised of different bacterial species. This strategy allows consortium organisms to reduce efforts required for maintenance of the redox homeostasis at each syntrophic level. Cellular mechanisms that maintain the redox homeostasis during the degradation of aromatic compounds by one organism are not fully understood. Here we present a hypothesis that the metabolically versatile phototrophic bacterium Rhodopseudomonas palustris forms its own syntrophic consortia, when it grows anaerobically on p-coumarate or benzoate as a sole carbon source. We have revealed the consortia from large-scale measurements of mRNA and protein expressions under p-coumarate, benzoate and succinate degrading conditions using a novel computational approach referred as phenotype fingerprinting. In this approach, marker genes for known R. palustris phenotypes are employed to determine the relative expression levels of genes and proteins in aromatics versus non-aromatics degrading condition. Subpopulations of the consortia are inferred from the expression of phenotypes and known metabolic modes of the R. palustris growth. We find that p-coumarate degrading conditions may lead to at least three R. palustris subpopulations utilizing p-coumarate, benzoate, and CO2 and H2. Benzoate degrading conditions may also produce at least three subpopulations utilizing benzoate, CO2 and H2, and N2 and formate. Communication among syntrophs and inter-syntrophic dynamics in each consortium are indicated by up-regulation of transporters and genes involved in the curli formation and chemotaxis. The N2-fixing subpopulation in the benzoate degrading consortium has preferential activation of the

  5. Cloning and characterization of a benzoic acid/salicylic acid carboxyl methyltransferase gene involved in floral scent production from lily (Lilium 'Yelloween').

    Science.gov (United States)

    Wang, H; Sun, M; Li, L L; Xie, X H; Zhang, Q X

    2015-01-01

    In lily flowers, the volatile ester methyl benzoate is one of the major and abundant floral scent compounds; however, knowledge regarding the biosynthesis of methyl benzoate remains unknown for Lilium. In this study, we isolated a benzoic acid/salicylic acid carboxyl methyltransferase (BSMT) gene, LiBSMT, from petals of Lilium 'Yelloween'. The gene has an open reading frame of 1083 base pairs (bp) and encodes a protein of 41.05 kDa. Sequence alignment and phylogenetic analyses of LiBSMT revealed 40-50% similarity with other known benzenoid carboxyl methyltransferases in other plant species, and revealed homology to BSMT of Oryza sativa. Heterologous expression of this gene in Escherichia coli yielded an enzyme responsible for catalyzing benzoic acid and salicylic acid to methyl benzoate and methyl salicylate, respectively. Quantitative real-time polymerase chain reaction analysis showed that LiBSMT was preferentially expressed in petals. Moreover, the expression of LiBSMT in petals was developmentally regulated. These expression patterns correlate well with the emission of methyl benzoate. Our results indicate that LiBSMT plays an important role in floral scent methyl benzoate production and emission in lily flowers. PMID:26600510

  6. Diaquabis(benzoato-κObis[4,4,5,5-tetramethyl-2-(pyridin-4-yl-κNimidazoline-1-oxyl 3-oxide]cobalt(II

    Directory of Open Access Journals (Sweden)

    Kun-Miao Wang

    2012-04-01

    Full Text Available The title compound, [Co(C7H5O22(C12H16N3O22(H2O2], was obtained from a conventional solvent evaporation method. The complex molecule is centrosymmetric, so pairs of equivalent ligands lie trans to each other in a slightly distorted octahedral CoN2O4 geometry. The CoII ion is coordinated by the pyridine N atoms from NITpPy ligands [NITpPy is 4,4,5,5-tetramethyl-2-(pyridin-4-ylimidazoline-1-oxyl 3-oxide, water O atoms and two monodentate benzoate O atoms. The complex molecules are connected by O—H...O hydrogen bonds between water molecules and benzoate ligands, forming chains parallel to [100]. π–π stacking interactions between the benzoate ligands with centroid–centroid distances of 3.752 (2 Å connect the chains into layers parallel to (10-1.

  7. Influence of hormonal anabolic agents on hematopoietic system of gamma-irradiated laying hens

    International Nuclear Information System (INIS)

    Thirty laying hens were randomly divided into 3 groups (control), thiourea and estradiol benzoate) of 10 hens each, to find out the hematological response to ionizing radiation and hormonal treatments. Five hens from each group were exposed to 600 r whole body 60Co-gamma rays. Hematological parameters and plasma proteins were measured after 4 weeks post-irradiation gamma-irradiation significantly decreased WBCs, Hb, plasma total proteins and albumin. Estradiol benzoate injection significantly increased RBCs, Hb, plasma total proteins and albumin indicating that estradiol benzoate could minimize the reducing effect of gamma-rays. Thiourea administration depressed all of the studied hematological parameters and significantly increased plasma total proteins and significantly increased plasma total proteins and globulin. It can be concluded that ionizing radiation decreased the production and increased the destruction of Hb, RBCs, WBCs and plasma proteins. 4 tab

  8. ATR-FTIR characterization of transport properties of benzoic acid ion-pairs in silicone membranes.

    Science.gov (United States)

    Tantishaiyakul, Vimon; Phadoongsombut, Narubodee; Wongpuwarak, Wibul; Thungtiwachgul, Jatupit; Faroongsarng, Damrongsak; Wiwattanawongsa, Kamonthip; Rojanasakul, Yon

    2004-09-28

    A novel technique based on Attenuated Total Reflectance Fourier Transform Infrared (ATR-FTIR) spectroscopy was used to study the transport of benzoic acid ion-pairs/salts in silicone membranes. The benzoic acid ion-pairs were prepared using various counter-ions with different degrees of lipophilicity, e.g. triethylamine (TA), diethylamine (DE), tert-butylamine (t-BA), 2-amino-2-methyl-propanol (AMP), and 2-amino-2-methyl-propanediol (AMPD). Silicone membrane, treated or untreated with propylene glycol (PG), was placed on the surface of a ZnSe crystal and the transport solution was applied to the upper surface of the membrane. A mathematical model, based on Fick's second law describing the build up of permeant concentration at the membrane/crystal interface with time was applied to determine diffusion coefficients. Absorption due to the acid (1700 cm(-1)) or benzoate anion (1555 cm(-1)) was observed at different regions without the interference from PG or silicone membrane. Benzoate anion, a charged species, was observed to permeate the membrane. The permeation of benzoate anion from sodium benzoate and polar ion-pairs of AMP and AMPD was very low in contrast to their high-saturated concentrations in PG as compared to the t-BA ion-pair. This indicated that benzoate anion preferentially permeates the membrane as an ion-pair rather than a single anion; otherwise its permeation should correspond to its concentration in PG instead of the lipophilicity of the ion-pairs. Additionally, the diffusion coefficient values of benzoic acid and benzoate anions through the treated and untreated membranes were not statistically different. PMID:15363507

  9. Extractive spectrophotometric determination of uranium with malachite green

    International Nuclear Information System (INIS)

    A sensitive spectrophotometric method based on the extraction of a uranium-benzoate-Malachite Green complex by chlorobenzene is described. The absorption maximum is at 635 nm and the molar absorptivity is 8.3 x 1041. mole -1 cm-1. A preliminary separation of uranium by extraction with methyl isobutyl ketone from acid-deficient aluminium nitrate solution is used to avoid interferences. An aliquot of the extract in then diluted with chlorobenzene and shaken with benzoate buffer containing Malachite Green (MG). The method has been applied for the determination of uranium in a synthetic leach solution. The complex extracted is probably [U02(C6H5C003-][MG+]. (author)

  10. Drug: D00675 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available ptor interaction hsa04726(3351+3352) Serotonergic synapse Enzyme: MAOA [HSA:4128] map07048 Antimigraine...iptan D00675 Rizatriptan benzoate (JAN/USAN) USP drug classification [BR:br08302] Antimigraine Agents Seroto...391.4662 D00675.gif Antimigraine Therapeutic category: 2160 ATC code: N02CC04 5-HT1B-receptor agonist [HSA:3...D00675 Drug Rizatriptan benzoate (JAN/USAN); Maxalt (TN) C15H19N5. C7H6O2 391.2008

  11. Anti-Inflammatory Activity of Methyl Salicylate Glycosides Isolated from Gaultheria yunnanensis (Franch.) Rehder

    OpenAIRE

    Guan-Hua Du; Tian-Tai Zhang; Dong-Ming Zhang; Chao Wang; Chao Huang; Lan Sun; Rui Liu; Dan Zhang

    2011-01-01

    Gaultheria yunnanensis (Franch.) Rehder is a kind of traditional Chinese herbal medicine used for the treatments of rheumatoid arthritis, swelling and pain. Two methyl salicylate glycosides, namely methyl benzoate-2-O-b-D-xylopyranosyl(1-6)-O-b-D-gluco-pyranoside (J12122) and methyl benzoate-2-O-β-D-xylopyranosyl(1-2)[O-β-D-xylopyranosyl(1-6)]-O-β-D-glucopyranoside (J12123), are natural salicylic derivatives isolated from Gaultheria yunnanensis. In this study, we investigated the anti-inflamm...

  12. Fermentation parameters, quality and losses in sugarcane silages treated with chemical additives and a bacterial inoculant

    OpenAIRE

    André de Faria Pedroso; Armando de Andrade Rodrigues; Waldomiro Barioni Júnior; Gilberto Batista de Souza

    2011-01-01

    The objective of this trial was to evaluate chemical additives and a bacterial inoculant on the inhibition of alcoholic fermentation and reduction of losses in sugarcane silages. Treatments were (doses on a fresh forage basis): without additive (control); urea (10 g/kg); urea (5 g/kg) + sodium benzoate (0.5 g/kg); sodium benzoate (1 g/kg); urea + ammonium sulfate in a 9:1 relation (10 g/kg); Lactobacillus buchneri (5 × 10(4) cfu/g). Silages were produced in 10.16- × 30-cm PVC tubes, provided ...

  13. Low Viscosity Highly Concentrated Injectable Nonaqueous Suspensions of Lysozyme Microparticles

    OpenAIRE

    Miller, Maria A.; Engstrom, Joshua D.; Ludher, Baltej S.; Johnston, Keith P.

    2010-01-01

    Subcutaneous injection of concentrated protein and peptide solutions, in the range of 100–400 mg/mL, is often not possible with a 25- to 27-gauge needle, as the viscosity can be well above 50 cP. Apparent viscosities below this limit are reported for suspensions of milled lysozyme microparticles up to nearly 400 mg/mL in benzyl benzoate or benzyl benzoate mixtures with safflower oils through a syringe with a 25- to 27-gauge needle at room temperature. These apparent viscosities were confirmed...

  14. Preparation of ferric acetylacetonate, bonzonate and caprate labelled with Fe-55 and tests of application to liquid scintillation measurements

    International Nuclear Information System (INIS)

    The methods of preparation of ferric acetylacetonate, benzoate and caprate labelled with 55Fe are described. The quenching effect, the spectral baehaviour and the count rate stability are studied by liquid scintillation measurements in toluene, INSTAGEL and HISAFE II, for two different values of the sample concentration. The ferric acetylaceton-ate is stable for all the three scintillators but shows a strong quench, while the ferric benzoate and caprate are stable only for INSTAGEL and HISAFE II showing no significant quench at the concentrat-ions of interest in habitual measurements. (Author)

  15. In vitro synergistic antibacterial activity of Salvia officinalis L. and some preservatives

    Directory of Open Access Journals (Sweden)

    Stanojević Dragana

    2010-01-01

    Full Text Available The aim of this work was to investigate the antibacterial activity of aqueous extracts of the species Salvia officinalis L. and its synergistic action with the preservatives sodium nitrite, sodium benzoate and potassium sorbate in vitro against selected food spoiling bacteria. Synergism was assessed by the checkerboard assay method and quantitatively represented by the FIC index. Synergistic action was established for aqueous extract/sodium benzoate, aqueous extract/potassium sorbate, aqueous extract/sodium nitrite combinations. Synergism was detected in relation to: Agrobacterium tumefaciens, Bacillus subtilis and Proteus sp. Synergism was established at plant extract and preservative concentrations corresponding up to 1/8 MIC values.

  16. PROGESTERONE REDUCES THE EFFECT OF THE SEROTONIN 1B/1D RECEPTOR ANTAGONIST, GR 127935, ON LORDOSIS BEHAVIOR

    OpenAIRE

    Uphouse, Lynda; Hiegel, Cindy; Guptarak, Jutatip; Maswood, Navin

    2008-01-01

    Ovariectomized rats were hormonally primed with 10 μg estradiol benzoate or with estradiol benzoate plus 500 μg progesterone. Rats received a bilateral infusion with 200 ng of the 5-HT1B/1D receptor antagonist, N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2′-methyl-4′-(5-methyl-1,2,4-oxadiazol-3-yl)-1-1′-biphenyl-4-carboxamide hydrochloride (GR 127935), into the ventromedial nucleus of the hypothalamus (VMN), followed by a 5 min restraint or home cage experience. In estrogen-primed females ...

  17. Synthesis of bio-based nanocomposites for controlled release of antimicrobial agents in food packaging

    Science.gov (United States)

    DeGruson, Min Liu

    The utilization of bio-based polymers as packaging materials has attracted great attention in both scientific and industrial areas due to the non-renewable and nondegradable nature of synthetic plastic packaging. Polyhydroxyalkanoate (PHA) is a biobased polymer with excellent film-forming and coating properties, but exhibits brittleness, insufficient gas barrier properties, and poor thermal stability. The overall goal of the project was to develop the polyhydroxyalkanoate-based bio-nanocomposite films modified by antimicrobial agents with improved mechanical and gas barrier properties, along with a controlled release rate of antimicrobial agents for the inhibition of foodborne pathogens and fungi in food. The ability for antimicrobial agents to intercalate into layered double hydroxides depended on the nature of the antimicrobial agents, such as size, spatial structure, and polarity, etc. Benzoate and gallate anions were successfully intercalated into LDH in the present study and different amounts of benzoate anion were loaded into LDH under different reaction conditions. Incorporation of nanoparticles showed no significant effect on mechanical properties of polyhydroxybutyrate (PHB) films, however, significantly increased the tensile strength and elongation at break of polyhydroxybutyrate-co-valerate (PHBV) films. The effects of type and concentration of LDH nanoparticles (unmodified LDH and LDH modified by sodium benzoate and sodium gallate) on structure and properties of PHBV films were then studied. The arrangement of LDH in the bio-nanocomposite matrices ranged from exfoliated to phase-separated depending on the type and concentration of LDH nanoparticles. Intercalated or partially exfoliated structures were obtained using modified LDH, however, only phase-separated structures were formed using unmodified LDH. The mechanical (tensile strength and elongation at break) and thermo-mechanical (storage modulus) properties were significantly improved with low

  18. Influence of organic component on geometry and stability of the Dy(3) complexes with benzoic and aminobenzoic acids in water-80 vol.% DMSO(DMFA) mixtures

    International Nuclear Information System (INIS)

    Data of pH-metric and magnetooptical analyses were used to evaluate stability and structure of benzoate and aminobenzoate dysprosium (3) complexes in water and water - 80 vol.% DMSO (DMFA) mixtures. Factors, dictating change of complex structure and stability when passing from water to organic water solvents, are discussed. 19 refs.; 2 figs.; 1 tab

  19. Bag-in-box technology: Storage stability of process-ready, fermented cucumbers

    Science.gov (United States)

    Process-ready, fermented cucumbers were microbiologically stable for up to 6 months when held at 4% salt, and up to 12 months when 0.1% sodium benzoate also was present. At 2% salt, some fermentations were unstable at 6 months of storage. Microbial instability was associated with a rise in brine p...

  20. Patch testing for food-associated allergies in orofacial granulomatosis.

    LENUS (Irish Health Repository)

    Fitzpatrick, Laura

    2011-01-01

    Food-associated allergies, especially to benzoates and cinnamon-related compounds, have been associated with orofacial granulomatosis and both standard and urticarial patch testing have been used to detect such allergies. Elimination diets have also been shown to be effective in some patients.

  1. Fermentation parameters, quality and losses in sugarcane silages treated with chemical additives and a bacterial inoculant

    Directory of Open Access Journals (Sweden)

    André de Faria Pedroso

    2011-11-01

    Full Text Available The objective of this trial was to evaluate chemical additives and a bacterial inoculant on the inhibition of alcoholic fermentation and reduction of losses in sugarcane silages. Treatments were (doses on a fresh forage basis: without additive (control; urea (10 g/kg; urea (5 g/kg + sodium benzoate (0.5 g/kg; sodium benzoate (1 g/kg; urea + ammonium sulfate in a 9:1 relation (10 g/kg; Lactobacillus buchneri (5 × 10(4 cfu/g. Silages were produced in 10.16- × 30-cm PVC tubes, provided with tight lids adapted with Bunsen valves for gas losses quantification. Minisilos were opened 139 days after ensiling. Ethanol content (227 g/kg dry matter - DM and total DM loss (30% were high in the control silage. All additives, except benzoate, decreased ethanol concentration in silages. Inoculation with L. buchneri increased acetic acid content in the silage, resulting in a 41% reduction in ethanol content and the lowest gas loss among treatments (15.2%. There was synergistic effect between additives for the combined use of urea and benzoate. Silage treated with urea + ammonium sulfate has higher content of total digestible nutrients than the silage treated with urea exclusively.

  2. Determination of Cinnamaldehyde in Cinnamon by SPME-GC-MS: An Instrumental Analysis Experiment

    Science.gov (United States)

    Wang, Yimin; Ocariz, Jessica; Hammersand, Jennifer; MacDonald, Evan; Bartczak, Ashley; Kero, Frank; Young, Vaneica Y.; Williams, Kathryn R.

    2008-01-01

    Students analyze "trans"-cinnamaldehyde in commercial cinnamon using solid-phase microextraction and GC-MS with ethyl benzoate as the internal standard. Aside from the instrumentation, the experiment utilizes readily available low hazard materials and can be completed within one four-hour laboratory period. (Contains 2 figures.)

  3. Effect of Gamma-irradiation on aflatoxin B1 produced by aspergillus parasiticus in barley containing antimicrobial food additives

    International Nuclear Information System (INIS)

    Influence of gamma irradiation on, growth and aflatoxin B1 produced by aspergillus parasiticus in ba supplemented with sodium chloride, potassium sorbate and sodium benzoate was investigated. Total viable population of A. Parasiticus and aflatoxin B1 production decreased significantly by increasing gamma irradiation doses. No growth or aflatoxin B1 production occurred at 4.0 KGy. Increasing the concentration of NaCl reduced the total viable population A. Parasiticus as well as the accumulation of aflatoxin B1. No growth and aflatoxin B1 production occurred in barley treated with 2.0 KGy and 6% NaCl. Potassium sorbate and sodium benzoate at concentration 500 ppm reduced the population of A. Parasiticus and the levels of aflatoxin B1 over 100 days. At 2.0 KGy, a sharp drop in aflatoxin B1 level occurred in barley by 2% NaCl and 500 ppm potassium sorbate and sodium benzoate. At 2.0 KGy, 2% NaCl and 1000 ppm potassium sorbate and sodium benzoate completely inhibited growth and aflatoxin B1 production by A. parasiticus for 100 days of incubation

  4. Use of a parasitic wasp as a biosensor

    Science.gov (United States)

    Screening cargo for illicit substances is still in need of high-throughput inspection systems that can rapidly screen and accurately identify suspicious cargo. Here we investigate the ability of a parasitic wasp, Microplitis croceipes to detect and respond to methyl benzoate, the volatile component ...

  5. A new triterpenoid, madhunolic acid, from the seeds of Madhuca latifolia.

    Science.gov (United States)

    Siddiqui, B S; Khan, S; Kardar, M N; Perwaiz, S

    2007-01-01

    A new triterpenoid, madhunolic acid, along with the three known constituents stigmasterol, 4-hydroxymethyl benzoate, and hydroquinone were isolated from the fruit seeds of Madhuca latifolia. The structure of the new compound was elucidated as 2beta,3beta,23-trihydroxyurs-5,12,20-trien-28-oic acid (1) on the basis of spectral data and chemical evidence. PMID:17566924

  6. The Characterisitic of Proton-Exchanged LiNbO_3 Waveguide Formed by Different Proton Source

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Benzoic acid as a source of proton is widely used in the technology of manufacture of proton exchanged ( PE) waveguide .But the diffusing speed of proton is too fast to make the waveguide stable in the pure benzoic acid. The characteristic of waveguide is improved with mixture of benzoic acid and lithium benzoate .

  7. 76 FR 29196 - Taking and Importing Marine Mammals; Taking Marine Mammals Incidental to Coastal Commercial...

    Science.gov (United States)

    2011-05-20

    ..., potassium nitrate, sodium benzoate, sodium oxalate, ammonium, perchlorate, strontium nitrate, strontium... MBNMS on July 4, 2005 (70 FR 39235; July 7, 2005), and subsequently issued five-year regulations governing the annual issuance of Letters of Authorization under section 101 (a)(5)(A) of the MMPA (71...

  8. 78 FR 14636 - Food Ingredients and Sources of Radiation Listed and Approved for Use in the Production of Meat...

    Science.gov (United States)

    2013-03-07

    ... forced Coca-Cola, PepsiCo, and other soft-drink makers in the United States to reformulate affected... document (77 FR 26706). FSIS proposed to remove sodium benzoate, sodium propionate, and benzoic acid from... determined not to be significant and therefore has not been reviewed by the Office of Management and...

  9. Estrogen Abolishes Latent Inhibition in Ovariectomized Female Rats

    Science.gov (United States)

    Nofrey, Barbara S.; Ben-Shahar, Osnat M.; Brake, Wayne G.

    2008-01-01

    Estrogen is frequently prescribed as a method of birth control and as hormone replacement therapy for post-menopausal women with varied effects on cognition. Here the effects of estrogen on attention were examined using the latent inhibition (LI) behavioral paradigm. Ovariectomized (OVX) female rats were given either estrogen benzoate (EB, 10 or…

  10. Effects of single- and multi-organic acid ligands on adsorption of copper by Fe3O4/graphene oxide-supported DCTA.

    Science.gov (United States)

    Liu, Shaobo; Wang, Hui; Chai, Liyuan; Li, Meifang

    2016-09-15

    The Fe3O4/graphene oxide-supported 1,2-diaminocyclohexanetetraacetic acid composite (Fe3O4/GO/DCTA) was used as an adsorbent for Cu(II) removal. The effects of six organic acid ligands (formate, acetate, benzoate, oxalate, tartrate, and edetate) on the adsorption process were investigated in single- and multi-ligand systems. The results demonstrated that the adsorption processes were affected by solution pH and ionic strength. The experimental data of kinetics and isotherm followed the pseudo-second-order model and the Langmuir model, respectively. In the single-ligand systems, the presence of formate, acetate, and benzoate slightly altered the Cu(II) adsorption property, while the adsorption processes were significantly affected by the oxalate, tartrate, and edetate ligands. In the multi-ligand systems, the Cu(II) adsorption was influenced by the type and concentration of organic acid ligands. The sequence of the main effect was found to be: edetate>oxalate>benzoate>formate>tartrate>acetate, and the sequence of the two-factor interaction effect was found to be: AE (formate×tartrate)>BF (acetate×edetate)>AF (formate×edetate)>BD (acetate×oxalate)>AC (formate×benzoate)>AD (formate×oxalate)>AB (formate×acetate). PMID:27309949

  11. 77 FR 26706 - Food Ingredients and Sources of Radiation Listed and Approved for Use in the Production of Meat...

    Science.gov (United States)

    2012-05-07

    ...., color) did not change when compared with untreated products. Another condition of the waivers was that... sodium benzoate and sodium propionate in vacuum packaging or modified atmosphere packaging with nitrogen and carbon dioxide and found that the type of packaging did not have a technical effect on...

  12. Variable Denticity in Carboxylate Binding to the Uranyl Coordination Complexes

    International Nuclear Information System (INIS)

    Tris-carboxylate complexes of the uranyl (UO2)2+ cation with acetate and benzoate were generated using electrospray ionization mass spectrometry, and then isolated in a Fourier transformion cyclotron resonance mass spectrometer. Wavelength-selective infrared multiple photon dissociation (IRMPD) of the tris-acetatouranyl anion resulted in a redox elimination of an acetate radical, which was used to generate an IR spectrum that consisted of six prominent absorption bands. These were interpreted with the aid of density functional theory calculations in terms of symmetric and antisymmetric -CO2 stretches of both the monodentate and bidentate acetate, CH3 bending and umbrella vibrations, and a uranyl O-U-O asymmetric stretch. The comparison of the calculated and measured IR spectra indicated that the tris-acetate complex contained two acetate ligands bound in a bidentate fashion, while the third acetate was monodentate. In similar fashion, the tris-benzoate uranyl anion was formed and photodissociated by loss of a benzoate radical, enabling measurement of the infrared spectrum that was in close agreement with that calculated for a structure containing one monodentate, and two bidentate benzoate ligands.

  13. Variable Denticity in Carboxylate Binding to the Uranyl Coordination Complexes

    Energy Technology Data Exchange (ETDEWEB)

    Groenewold, G. S.; De Jong, Wibe A.; Oomens, Jos; Van Stipdonk, Michael J.

    2010-05-01

    Tris-carboxylate complexes of the uranyl [UO2]2+ cation with acetate and benzoate were generated using electrospray ionization mass spectrometry, and then isolated in a Fourier transformion cyclotron resonance mass spectrometer. Wavelength-selective infrared multiple photon dissociation (IRMPD) of the tris-acetatouranyl anion resulted in a redox elimination of an acetate radical, which was used to generate an IR spectrum that consisted of six prominent absorption bands. These were interpreted with the aid of density functional theory calculations in terms of symmetric and antisymmetric -CO2 stretches of both the monodentate and bidentate acetate, CH3 bending and umbrella vibrations, and a uranyl O-U-O asymmetric stretch. The comparison of the calculated and measured IR spectra indicated that the tris-acetate complex contained two acetate ligands bound in a bidentate fashion, while the third acetate was monodentate. In similar fashion, the tris-benzoate uranyl anion was formed and photodissociated by loss of a benzoate radical, enabling measurement of the infrared spectrum that was in close agreement with that calculated for a structure containing one monodentate, and two bidentate benzoate ligands.

  14. Introduction of a De Novo Bioremediation Ability, Aryl Reductive Dechlorination, into Anaerobic Granular Sludge by Inoculation of Sludge with Desulfomonile tiedjei

    DEFF Research Database (Denmark)

    Ahring, Birgitte Kiær; Christiansen, Nina; Mathrani, Indra Madan;

    1992-01-01

    reactors, we inoculated granular sludge in UASB reactors with either a pure culture of Desulfomonile tiedjei (a 3-CB-dechlorinating anaerobe) or a three-member consortium consisting of D. tiedjei, a benzoate degrader, and an H-2-utilizing methanogen. No degradation occurred in an uninoculated control...

  15. Drug: D08214 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available D08214 Drug Metronidazole benzoate (USP); Elyzol (TN) C13H13N3O4 275.0906 275.26 D08214.gif Antiprotozoa...cs Agents against Amebiasis and other antiprotozoals Nitroimidazole derivatives Metronidazole [ATC:A01AB17 D

  16. Complete Genome Sequence of Psychrobacter alimentarius PAMC 27889, a Psychrophile Isolated from an Antarctic Rock Sample

    Science.gov (United States)

    Lee, Jaejin; Kwon, Miye; Yang, Jae Young; Woo, Jusun; Lee, Hong Kum; Hong, Soon Gyu

    2016-01-01

    Psychrobacter alimentarius PAMC 27889, a Gram-negative, psychrophilic bacterium, was isolated from an Antarctic rock sample. Here, we report the complete genome of P. alimentarius PAMC 27889, which has the nonmevalonate methylerythritol phosphate pathway of terpenoid biosynthesis and a complete gene cluster for benzoate degradation. PMID:27445386

  17. Synthesis of Two New Group 13 Benzoato-Chloro Complexes: A Structural Study of Gallium and Indium Chelating Carboxylates

    Science.gov (United States)

    Duraj, Stan A.; Hepp, Aloysius F.; Woloszynek, Robert; Protasiewicz, John D.; Dequeant, Michael; Ren, Tong

    2010-01-01

    Two new heteroleptic chelated-benzoato gallium (III) and indium (III) complexes have been prepared and structurally characterized. The molecular structures of [GaCl2(4-Mepy)2(O2CPh)]4-Mepy (1) and [InCl(4-Mepy)2(O2CPh)2]4-Mepy (2) have been determined by single-crystal x-ray diffraction. The gallium compound (1) is a distorted octahedron with cis-chloride ligands co-planar with the chelating benzoate and the 4-methylpyridines trans to each other. This is the first example of a Ga(III) structure with a chelating benzoate. The indium compound (2) is a distorted pentagonal bipyramid with two chelating benzoates, one 4-methylpyridine in the plane and a chloride trans to the other 4-methylpyridine. The indium bis-benzoate is an unusual example of a seven-coordinate structure with classical ligands. Both complexes, which due to the chelates, could also be described as pseudo-trigonal bipyramidal, include a three-bladed motif with three roughly parallel aromatic rings that along with a solvent of crystallization and electron-withdrawing chloride ligand(s) stabilize the solid-state structures.

  18. Optical tissue clearing improves usability of optical coherence tomography (OCT) for high-throughput analysis of the internal structure and 3D morphology of small biological objects such as vertebrate embryos

    DEFF Research Database (Denmark)

    Thrane, Lars; Jørgensen, Thomas Martini; Männer, Jörg

    2014-01-01

    sections through small biological objects at high resolutions. However, due to light scattering within biological tissues, the quality of OCT images drops significantly with increasing penetration depth of the light beam. We show that optical clearing of fixed embryonic organs with methyl benzoate can...

  19. Dicty_cDB: Contig-U12059-1 [Dicty_cDB

    Lifescience Database Archive (English)

    Full Text Available 1e-08 (Q9FYZ9) RecName: Full=Benzoate carboxyl methyltransferase; ... 63 4e-08 AJ628349_1( AJ628349 |pid:none) Nicotiana suav... sativa (japonica cultivar-gr... 39 0.58 EF472973_1( EF472973 |pid:none) Nicotiana suaveolens salicylic aci.

  20. Benzoic acid derivatives from Piper species and their antiparasitic activity.

    Science.gov (United States)

    Flores, Ninoska; Jiménez, Ignacio A; Giménez, Alberto; Ruiz, Grace; Gutiérrez, David; Bourdy, Genevieve; Bazzocchi, Isabel L

    2008-09-01

    Piper glabratum and P. acutifolium were analyzed for their content of main secondary constituents, affording nine new benzoic acid derivatives (1, 2, 4, 5, 7, and 10-13), in addition to four known compounds (3, 6, 8, and 9). Their structures were elucidated on the basis of spectroscopic data. Riguera ester reactions and optical rotation measurements established the new compounds as racemates. In the search for antiparasitic agents, the compounds were evaluated in vitro against the promastigote forms of Leishmania spp., Trypanosoma cruzi, and Plasmodium falciparum. Among the evaluated compounds, methyl 3,4-dihydroxy-5-(3'-methyl-2'-butenyl)benzoate (7) exhibited leishmanicidal effect (IC50 13.8-18.5 microg/mL) against the three Leishmania strains used, and methyl 3,4-dihydroxy-5-(2-hydroxy-3-methylbutenyl)benzoate (1), methyl 4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)benzoate (3), and methyl 3,4-dihydroxy-5-(3-methyl-2-butenyl) benzoate (7) showed significant trypanocidal activity, with IC50 values of 16.4, 15.6, and 18.5 microg/mL, respectively. PMID:18712933

  1. In vitro and In vivo Studies on Stilbene Analogs as Potential Treatment Agents for Colon Cancer

    Science.gov (United States)

    Based upon the potential of resveratrol as a cancer chemopreventive agent, 27 stilbenes analogs were synthesized and tested against colon cancer cell line HT-29. Among these compounds, amino derivative (Z)-4-(3,5-dimethoxystyryl) aniline (4), (Z)-methyl 4-(3,5-dimethoxystyryl) benzoate (6) and (Z)-1...

  2. Degradation of Chlorinated Aromatic Compounds in UASB Reactors

    DEFF Research Database (Denmark)

    Christiansen, Nina; Hendriksen, Hanne Vang; Järvinen, Kimmo T.; Ahring, Birgitte Kiær

    1995-01-01

    in UASB-reactors via stepwise dechlorination to phenol. Phenol will subsequently be converted to benzoate before ring cleavage. Dechlorination proceeds via different pathways dependent upon the inocula used. Results are further presented on the design of special metabolic pathways in granules which...

  3. A New Cytotoxic Compound from Penicillium auratiogriseum, Symbiotic or Epiphytic Fungus of Sponge Mycale plumose

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    A new compound, (S)-2, 4-dihydroxy-1-butyl (4-hydroxy) benzoate (1), and a known compound, fructigenines A (2), were isolated from fungus Penicillium auratiogriseum derived from sponge Mycale plumose, by bioassay-guided fractionation. Their structures were established by spectroscopic and chemical methods. Both compounds showed cytotoxic activity against tsFT210 cells.

  4. Environ: E00552 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available E00552 Jasmine oil Essential oil Phytol [CPD:C01389], Isophytol, Benzyl benzoate [DR:D01138], Be ... olenate Jasminum officinale [TAX:126433] Oleaceae (olive ... family) Jasminum officinale fresh flower Obtained ... oils [BR:br08321] Dicot plants: asterids Oleaceae (olive ... family) E00552 Jasmine oil CAS: 8022-96-6 ...

  5. Three-dimensional imaging analysis of Yersinia ruckeri infected rainbow trout (Oncorhynchus mykiss) gills by optical projection tomography

    DEFF Research Database (Denmark)

    Otani, Maki; Raida, Martin Kristian

    incubated whole with rabbit anti-Y. ruckeri polyclonal antibody and Alexa Fluor®594 conjugated goat anti-rabbit IgG. After embedding in 1% low melting point agarose, specimens were dehydrated in 100% methanol and cleared in BABB (benzyl alcohol: benzyl benzoate) for OPT scanning. 3D imaging results showed...

  6. Stress-induced sensitization of the limbic system in ovariectomized rats is partly restored by cyclic 17 beta-estradiol administration

    NARCIS (Netherlands)

    Gerrits, M; Bakker, PL; Koch, T; Ter Horst, GJ

    2006-01-01

    Chronic stress induces neurobiological alterations which have consequences for subsequent stress handling. In the current experiment, ovariectomized rats were subjected daily to a stressor for 21 days. Thereafter, the rats were treated for 21 days with 17 beta-estradiol benzoate (10 mu g/250 g, once

  7. X-Ray Scattering Study of the \\(Smectic-A_1\\) to \\(Smectic-A_2\\) Transition

    OpenAIRE

    Chan, K. K.; Pershan, Peter S.; Sorensen, L.B.; Hardouin, F.

    1985-01-01

    X-ray scattering measurements are reported for critical \\(smectic-A_2\\) fluctuations along a line of second-order transitions between the \\(smectic-A_1\\) and \\(smectic-A_2\\) phases in mixtures of hexylphenyl cyanobenzoyloxy benzoate \\((DB_6)\\) and terephthal-bis-butylaniline (TBBA). The measured exponents \\(\\gamma = 1.46 \\pm 0.05\\) and \\(\

  8. Limited diffusive fluxes of substrate facilitate coexistence of two competing bacterial strains

    DEFF Research Database (Denmark)

    Dechesne, Arnaud; Or, D.; Smets, Barth F.

    2008-01-01

    dish and a perforated Teflon((R)) membrane to control diffusive fluxes of substrate (benzoate) whilst permitting direct observation of bacterial colonies. The system was inoculated with prescribed strains of Pseudomonas, whose growth was quantified by microscopic monitoring of the fluorescent proteins...

  9. ATR-FTIR and XPS study on the structure of complexes formed upon the adsorption of simple organic acids on aluminum hydroxide

    Institute of Scientific and Technical Information of China (English)

    GUAN Xiao-hong; CHEN Guang-hao; SHANG Chii

    2007-01-01

    Information on the binding of organic ligands to metal (hydr)oxide surfaces is useful for understanding the adsorption behaviour of natural organic matter (NOM) on metal (hydr)oxide. In this study, benzoate and salicylate were employed as the model organic ligands and aluminum hydroxide as the metal hydroxide. The attenuated total reflectance Fourier transform infrared (ATR-FTIR) spectra revealed that the ligands benzoate and salicylate do coordinate directly with the surface of hydrous aluminum hydroxide, thereby forming inner-sphere surface complexes. It is concluded that when the initial pH is acidic or neutral, monodentate and bridging complexes are to be formed between benzoate and aluminum hydroxide while bridging complexes predominate when the initial pH is alkalic. Monodentate and bridging complexes can be formed at pH 5 while precipitate and bridging complexes are formed at pH 7 when salicylate anions are adsorbed on aluminum hydroxide. The X-ray photoelectron (XP) spectra demonstrated the variation of C 1s binding energy in the salicyate and phenolic groups before and after adsorption. It implied that the benzoate ligands are adsorbed through the complexation between carboxylate moieties and the aluminum hydroxide surface, while both carboxylate group and phenolic group are involved in the complexation reaction when salicylate is adsorbed onto aluminum hydroxide. The information offered by the XPS confirmed the findings obtained with ATR-FTIR.

  10. Titanium dioxide surfaces and interfaces studied using ESDIAD, LEED and STM

    CERN Document Server

    Cocks, I D

    1998-01-01

    resolved into two contributions: H atoms bonded at the oxide substrate, and the rupture of the C-H bonds of the acetate. It is proposed that acetates are bridge bonded with five-fold coordinated Ti sup 4 sup + ions, with their molecular plane perpendicular to the surface. Decomposition of acetate at room temperature occurs under electron beam radiation, desorbing CH sub 2 CO and CH sub 3 /CH sub 4. Adsorption of benzoic acid at the TiO sub 2 (110) surface is dissociative, forming benzoate and surface hydroxyls. Adsorbed benzoate is bonded with the five-fold coordinated Ti sup 4 sup + cations, forming a pseudo (2x1) overlayer at a saturation coverage of 0.5 ML. Attractive interactions between benzoate aromatic rings leads to the formation of dimerised benzoate rows along the [001] direction. TiO sub 2 surfaces have been studied by electron stimulated desorption ion angular distribution (ESDIAD), low energy electron diffraction (LEED) and scanning tunnelling microscopy (STM). The TiO sub 2 (100) surface was stu...

  11. Syntheses of Arnottin I and Arnottin II

    OpenAIRE

    Moschitto, Matthew J.; Anthony, David R.; Lewis, Chad A.

    2015-01-01

    Short total syntheses of arnottin I and II were accomplished in 5 and 6 steps, respectively. A sesamol-benzyne cycloaddition with a 3-furyl-benzoate followed by regiospecific lactonization provided rapid, large-scale access to the core of arnottin I. Saponification of arnottin I and hypervalent iodide mediated spirocyclization provided an efficient and direct preparation of racemic arnottin II.

  12. A selective palladium-catalyzed carbonylative arylation of aryl ketones to give vinylbenzoate compounds.

    Science.gov (United States)

    Schranck, Johannes; Tlili, Anis; Neumann, Helfried; Alsabeh, Pamela G; Stradiotto, Mark; Beller, Matthias

    2012-12-01

    Preparation of enols: when treated with [{Pd(cinnamyl)Cl}(2)]/cataCXium A (nBuPAd(2), Ad=adamantyl) under an atmosphere of CO, aryl ketones react with aryl halides in a carbonylative C-O coupling reaction to form (Z)-vinyl benzoates. PMID:23143936

  13. Effect of antiperoxidative drugs on gastric damage induced by ethanol in rats

    Energy Technology Data Exchange (ETDEWEB)

    Mizui, T.; Sato, H.; Hirose, F.; Doteuchi, M.

    1987-08-10

    Lesion formation due to oral administration of absolute ethanol could be prevented by parenteral pretreatment with antiperoxidative drugs such as butylated hydroxytoluene (BHT), quercetin and quinacrine. Also effective were allopurinol and oxypurinol, inhibitors of xanthine oxidase, but not superoxide dismutase (SOD) and hydroxyl radical scavengers, such as sodium benzoate and dimethyl sulfoxide (DMSO). BHT, quercetin, quinacrine and sulfhydryl compounds such as reduced glutathione and cysteamine which offer gastroprotection in vivo against ethanol inhibited lipid peroxidation induced in vitro by ferrous ion in porcine gastric mucosal homogenate, but SOD, sodium benzoate, DMSO, allopurinol and oxypurinol did not. These results suggest the possibility that an active species, probably derived from free iron mobilized by the xanthine oxidase system, other than oxygen radicals such as hydroxyl formation in the gastric mucosa after absolute ethanol administration. 38 references, 1 figure, 4 tables.

  14. Demonstrating Chemical and Analytical Concepts in the Undergraduate Laboratory Using Capillary Electrophoresis and Micellar Electrokinetic Chromatography

    Science.gov (United States)

    Palmer, Christopher P.

    1999-11-01

    This paper describes instrumental analysis laboratory exercises that utilize capillary electrophoresis and micellar electrokinetic chromatography to demonstrate several analytical and chemical principles. Alkyl parabens (4-hydroxy alkyl benzoates), which are common ingredients in cosmetic formulations, are separated by capillary electrophoresis. The electrophoretic mobilities of the parabens can be explained on the basis of their relative size. 3-Hydroxy ethylbenzoate is also separated to demonstrate the effect of substituent position on the acid dissociation constant and the effect this has on electrophoretic mobility. Homologous series of alkyl benzoates and alkyl phthalates (common plasticizers) are separated by micellar electrokinetic chromatography at four surfactant concentrations. This exercise demonstrates the separation mechanism of micellar electrokinetic chromatography, the concept of chromatographic phase ratio, and the concepts of micelle formation. A photodiode array detector is used in both exercises to demonstrate the advantages and limitations of the detector and to demonstrate the effect of pH and substituent position on the spectra of the analytes.

  15. (Benzoato-κ2O,O′(quinoline-2-carboxylato-κ2N,O(quinoline-2-carboxylic acid-κ2N,Omanganese(II

    Directory of Open Access Journals (Sweden)

    Nuno D. Martins

    2008-01-01

    Full Text Available The crystal structure of the title compound, [Mn(C7H5O2(C10H6NO2(C10H7NO2], contains manganese(II ions six-coordinated in a distorted octahedral environment. The equatorial plane is occupied by four O atoms, two from the carboxylate group of the benzoate ion, the other two from carboxylate/carboxyl groups of the quinaldate/quinaldic acid molecules. The axial positions are occupied by the N atoms of the quinoline ring systems. The metal ion lies on a twofold rotation axis that bisects the benzoate ligand; the quinaldate and quinaldic acid ligands are therefore equivalent by symmetry, and the carboxylate/carboxyl groups are disordered. The complexes are joined together by hydrogen bonds between the carboxylate/carboxyl groups of adjacent quinaldate/quinaldic acid molecules, forming zigzag chains that run along the c axis.

  16. Survey results of benzene in soft drinks and other beverages by headspace gas chromatography/mass spectrometry.

    Science.gov (United States)

    Nyman, Patricia J; Diachenko, Gregory W; Perfetti, Gracia A; McNeal, Timothy P; Hiatt, Michael H; Morehouse, Kim M

    2008-01-23

    Benzene, a carcinogen that can cause cancer in humans, may form at nanogram per gram levels in some beverages containing both benzoate salts and ascorbic or erythorbic acids. Through a series of reactions, a hydroxyl radical forms that can decarboxylate benzoate to form benzene. Elevated temperatures and light stimulate these reactions, while sugar and ethylenediaminetetraacetic acid (EDTA) can inhibit them. A headspace gas chromatography/mass spectrometry method for the determination of benzene in beverages was developed and validated. The method was used to conduct a survey of 199 soft drinks and other beverages. The vast majority of beverages sampled contained either no detectable benzene or levels below the U.S. Environmental Protection Agency's drinking water limit of 5 ng/g. Beverages found to contain 5 ng/g benzene or more were reformulated by the manufacturers. The amount of benzene found in the reformulated beverages ranged from none detected to 1.1 ng/g. PMID:18072742

  17. Novel thiosalicylate-based ionic liquids for heavy metal extractions.

    Science.gov (United States)

    Leyma, Raphlin; Platzer, Sonja; Jirsa, Franz; Kandioller, Wolfgang; Krachler, Regina; Keppler, Bernhard K

    2016-08-15

    This study aims to develop novel ammonium and phosphonium ionic liquids (ILs) with thiosalicylate (TS) derivatives as anions and evaluate their extracting efficiencies towards heavy metals in aqueous solutions. Six ILs were synthesized, characterized, and investigated for their extracting efficacies for cadmium, copper, and zinc. Liquid-liquid extractions of Cu, Zn, or Cd with ILs after 1-24h using model solutions (pH 7; 0.1M CaCl2) were assessed using flame atomic absorption spectroscopy (F-AAS). Phosphonium-based ILs trihexyltetradecylphosphonium 2-(propylthio)benzoate [P66614][PTB] and 2-(benzylthio)benzoate [P66614][BTB] showed best extraction efficiency for copper and cadmium, respectively and zinc was extracted to a high degree by [P66614][BTB] exclusively. PMID:27131456

  18. The crystal structures of three clozapinium salts: different mol­ecular configurations, and supra­molecular assembly in one, two and three dimensions

    OpenAIRE

    Kaur, Manpreet; Jasinski, Jerry P.; Hemmige S. Yathirajan; Kavitha, Channappa N.; Glidewell, Christopher

    2015-01-01

    The structures of three salts derived from clozapine, 8-chloro-11-(4-methyl­piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine, are reported, namely, clo­za­pin­ium 3,5-di­nitro­benzoate dimethyl sulfoxide monosolvate, C18H20ClN4 +·C7H3N2O6 −·C2H6OS, (I), where the dimethyl sulfoxide component is disordered over two sets of atomic sites having occupancies 0.627 (2) and 0.373 (2); clo­za­pin­ium hydrogen maleate 0.21-hydrate, C18H20ClN4 +·C4H3O4 −·0.21H2O, (II), and clozapinium 2-hy­droxy­benzoate,...

  19. [Methanogenic destruction of (amino)aromatic compounds by anaerobic microbial communities].

    Science.gov (United States)

    Lin'kova, Iu V; D'iakonova, A T; Gladchenko, M A; Kaliuzhnyĭ, S A; Kotova, I B; Stams, A; Netrusov, A I

    2011-01-01

    Destruction of a number of aromatic substrates by anaerobic microbial communities was studied. Active methanogenic microbial communities decomposing aminoaromatic acids and azo dyes into CH4 and CO2 were isolated. Products of primary conversion were found to be 2-hydroxybenzyl and benzyl alcohols gradually transforming into benzoate. It was shown that isolated microbial communities are capable of converting the initial substrates--benzyl alcohol, benzoate, salicylic acid, and golden yellow azo dye--into biogas without a lag-phase but with different velocities. Aromatic and linear intermediates of biodestruction of aromatic amines by obtained enrichment cultures were determined for the first time. Selective effect of aromatic substrates on a microbial community that was expressed in decrease in diversity and gradual change of dominant morphotypes was revealed. PMID:22232897

  20. Isolation and stabilization of dark red food dye from beta vulgaris

    International Nuclear Information System (INIS)

    Natural highly coloured dark red pigment was isolated from Beta vulgaris. In paste and powdered form. Total colouring matter of the concentrated colour was 1.86% and 4.5%, respectively, for the paste and powdered forms, calculated as betanine. Sodium benzoate (0.01%) was used as the stabilizer for paste, while silicon dioxide (2%) was added in addition to sodium benzoate (0.01%) for storage of the red colour in powdered form. Other parameters that may influence the stability of the colour, such as pH temperature and relative humidity, were studied. Toxicity evaluation, and lead and arsenic levels were determined. The addition of stabilizers, like citric acid, ascorbic acid, EDTA and sodium chloride, were also investigated, none of which showed useful effect. (author)

  1. Inhibition of bioactivity of UASB biogranules by electroplating metals

    OpenAIRE

    Fang, HHP

    1997-01-01

    Among the high-rate anaerobic wastewater treatment processes, the upflow anaerobic sludge blanket (UASB) reactor has attracted most commercial and research interests. In this study, the toxicity of five heavy metals commonly found in the electroplating effluent on the activity of anaerobic biogranules was investigated. Biogranules were sampled from UASB reactors treating four types of wastewaters containing, individually, acetate, propionate, starch and benzoate as the sole substrate. All rea...

  2. Growth inhibitory effects of bio- and synthetic insecticides on Tuta absoluta (Meyrick, 1917) (Lepidoptera: Gelechiidae)

    OpenAIRE

    Ali Kemal BİRGÜCÜ; BAYINDIR, Alime; ÇELİKPENÇE, Yakup; KARACA, İsmail

    2014-01-01

    The study aimed to found out the potential efficacy of some bio- and synthetic insecticides used against Tuta absoluta (Lepidoptera: Gelechiidae) in tomato greenhouses. Chlorantraniliprole+abamectin, metaflumizone, azadirachtin, emamectin benzoate, spinosad, Bacillus thuringiensis and B. thuringiensis+azadirachtin mixture were applied by spraying method on tomato leaf, which 5 third-stage larvae existed on. Distilled water was used as a control to compare with insecticides. Each of the applic...

  3. A comprehensive study of the presence of some food additives in non-alcoholic beverages in Republic of Macedonia from the period 2008- 2012

    OpenAIRE

    Kostik, Vesna

    2014-01-01

    Food additives are substances added to food to preserve flavour or enhance its taste and appearance. The most abundant additives used in production of refreshing-non alcoholic beverages (soft drinks) are: potassium sorbate, sodium benzoate caffeine, some artificial food colourings, artificial sweeteners etc. Different medical studies have shown that the usage of additives have various impact on human’s health. In the current study, the presence of: preservatives (potassium sorbate and sodium ...

  4. Systemic Resistance Induced by Volatile Organic Compounds Emitted by Plant Growth-Promoting Fungi in Arabidopsis thaliana

    OpenAIRE

    Naznin, Hushna Ara; Kiyohara, Daigo; Kimura, Minako; Miyazawa, Mitsuo; Shimizu, Masafumi; Hyakumachi, Mitsuro

    2014-01-01

    Volatile organic compounds (VOC) were extracted and identified from plant growth-promoting fungi (PGPF), Phoma sp., Cladosporium sp. and Ampelomyces sp., using gas chromatography–mass spectrometry (GC-MS). Among the three VOC extracted, two VOC blends (emitted from Ampelomyces sp. and Cladosporium sp.) significantly reduced disease severity in Arabidopsis plants against Pseudomonas syringae pv. tomato DC3000 (Pst). Subsequently, m-cresol and methyl benzoate (MeBA) were identified as major act...

  5. Sphingobium fuliginis HC3: A Novel and Robust Isolated Biphenyl- and Polychlorinated Biphenyls-Degrading Bacterium without Dead-End Intermediates Accumulation

    OpenAIRE

    Hu, Jinxing; Qian, Mingrong; Zhang, Qian; Cui, Jinglan; Yu, Chunna; Su, Xiaomei; Shen, Chaofeng; Hashmi, Muhammad Z.; Shi, Jiyan

    2015-01-01

    Biphenyl and polychlorinated biphenyls (PCBs) are typical environmental pollutants. However, these pollutants are hard to be totally mineralized by environmental microorganisms. One reason for this is the accumulation of dead-end intermediates during biphenyl and PCBs biodegradation, especially benzoate and chlorobenzoates (CBAs). Until now, only a few microorganisms have been reported to have the ability to completely mineralize biphenyl and PCBs. In this research, a novel bacterium HC3, whi...

  6. Improved Degradation of Monochlorophenols by a Constructed Strain

    OpenAIRE

    Schwien, Uwe; Schmidt, Eberhard

    1982-01-01

    Pseudomonas sp. strain B13, a strain able to degrade 3-chlorobenzoate and, after prolonged adaptation (40 days), 4-chlorophenol, could transfer the ability to degrade chlorocatechols to a recipient, Alcaligenes sp. strain A7, which is able to grow with benzoate and phenol. Representative transconjugants, such as Alcaligenes sp. strain A7-2, were able to utilize all three isomeric chlorophenols; this property was not possessed by the donor or the recipient. The ability to grow readily with 4-c...

  7. Effect of Additives on UV-Activated Urethane Acrylate Polymerization Composite Coatings

    OpenAIRE

    Zane GRIGALE-SOROCINA; Martins KALNINS; Jana SIMANOVSKA; Elīna VINDEDZE; Ingmars BIRKS; Evita BRAZDAUSKA

    2016-01-01

    An increased demand for new and improved coating systems, for environmental & health & safety and performance reasons, have appeared during the recent decades. Currently, there is new interest in preparation of thin UV curable urethane acrylate (UA) composite coatings with short-term properties. Cellulose based additives: nitrocellulose, cellulose acetate butyrate, sucrose benzoate and silica were evaluated to determine their influence on unreacted composite characteristics (viscosity, pigmen...

  8. Evaluation of different chemical preservatives to control Zygosaccharomyces rouxii growth in high sugar culture media

    OpenAIRE

    Rojo, María Cecilia; Arroyo López, Francisco Noé; Lerena, M. C.; Mercado, Laura A.; Torres, Álvaro; Combina, M.

    2014-01-01

    © 2014 Elsevier Ltd. Zygosaccharomyces rouxii is an osmophilic yeast responsible for a large amount of economic loss in high sugar food production. Statistical modelling techniques were used in the present study to assess the individual effects of different chemical preservatives (potassium sorbate, sodium benzoate, dimethyldicarbonate, vanillin, ferulic, p-coumaric and caffeic acids) to control the growth of a cocktail of five yeast strains belonging to this species and isolated from spoilt ...

  9. Towards successful bioaugmentation with entrapped cells as a soil remediation technology

    DEFF Research Database (Denmark)

    Owsianiak, Mikolaj; Dechesne, Arnaud; Binning, Philip John; Smets, Barth F.

    2010-01-01

    Soil remediation technologies are proposed that rely on inoculation with degrading microorganisms entrapped in protective carriers. A mathematical model developed to model entrapped cell bioaugmentation describes the 3-D diffusion-driven mass transfer of benzoate, and its mineralization by...... restricted in dry conditions, as confirmed by performing cell counts. This highlights the potential of entrapped cells when they act as seeds for soil colonization....

  10. Mercury from chlor-alkali plants: measured concentrations in food product sugar

    OpenAIRE

    Hightower Jane; Wallinga David; Schweitzer Laura; Cornett Charles; Schnoll Roseanne; LeBlanc Blaise; Dufault Renee; Patrick Lyn; Lukiw Walter J

    2009-01-01

    Abstract Mercury cell chlor-alkali products are used to produce thousands of other products including food ingredients such as citric acid, sodium benzoate, and high fructose corn syrup. High fructose corn syrup is used in food products to enhance shelf life. A pilot study was conducted to determine if high fructose corn syrup contains mercury, a toxic metal historically used as an anti-microbial. High fructose corn syrup samples were collected from three different manufacturers and analyzed ...

  11. Modulating plant hormones by enzyme action: The GH3 family of acyl acid amido synthetases

    OpenAIRE

    Westfall, Corey S.; Herrmann, Jonathan; Chen, Qingfeng; Wang, Shiping; Jez, Joseph M.

    2010-01-01

    Plants respond to developmental cues and environmental stresses by controlling both the level and activity of various hormones. One mechanism of modulating hormone action involves amino acid conjugation. In plants, the GH3 family of enzymes conjugates various amino acids to jasmonates, auxins and benzoates. The effect of conjugation can lead to activation, inactivation or degradation of these molecules. Although the acyl acid and amino acid specificities of a few GH3 enzymes have been examine...

  12. Fermentation, losses, and aerobic stability of sugarcane silages treated with chemical or bacterial additives Fermentação, perdas e estabilidade aeróbia de silagens de cana-de-açúcar tratadas com aditivos químicos ou bacterianos

    OpenAIRE

    André de Faria Pedroso; Luiz Gustavo Nussio; Daniele Rebouças Santana Loures; Solidete de Fátima Paziani; José Leonardo Ribeiro; Lucas José Mari; Maity Zopollatto; Patrick Schmidt; Wilson Roberto Soares Mattos; Jorge Horii

    2008-01-01

    Utilization of sugarcane Saccharum officinarum L. silage is increasing in Brazil but intensive ethanol production during fermentation reduces forage quality. This experiment aimed to evaluate the effects of additives on fermentation and aerobic stability of sugarcane silages produced in minisilos. Treatments were (fresh basis): untreated silage (control), urea (5.0 g kg-1), sodium benzoate (1.0 g kg-1), potassium sorbate (0.3 g kg-1), Lactobacillus plantarum (1 x 10(6) cfu g-1), and Lactobaci...

  13. Inactivation of Enterohemorrhagic Escherichia coli in Rumen Content- or Feces-Contaminated Drinking Water for Cattle

    OpenAIRE

    Zhao, Tong; Zhao, Ping; Joe W. West; Bernard, John K.; Cross, Heath G.; Doyle, Michael P.

    2006-01-01

    Cattle drinking water is a source of on-farm Escherichia coli O157:H7 transmission. The antimicrobial activities of disinfectants to control E. coli O157:H7 in on-farm drinking water are frequently neutralized by the presence of rumen content and manure that generally contaminate the drinking water. Different chemical treatments, including lactic acid, acidic calcium sulfate, chlorine, chlorine dioxide, hydrogen peroxide, caprylic acid, ozone, butyric acid, sodium benzoate, and competing E. c...

  14. A New Humidity-Sensitive Material Based on PPBT Prepared with Palladium Complex Catalyst

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Soluble Poly(propargyl benzoate) (PPBT) with p -conjugated structure was synthesized using a novel bis(triphenylphosphine)-bisacetylide palladium complex catalyst [Pd(PPh3)2(Co CCH2OOCPh)2] (PPB). An interdigital gold electrode was covered by screen printing films of doped PPBT (DPPBT) to prepare a resistance-type humidity sensor, which exhibits electrical response towards relative humidity (RH%) variations in the range 11%-96%. PPBT shows promise as a new humidity-sensitive material.

  15. Reactions of the Antiarthritic Drug Aurothiomalate With Phenylmercury(II) Compounds: NMR Studies

    OpenAIRE

    Graham, Garry G; Gordon, Diarmaid; Sadler, Peter J.

    1996-01-01

    Clinical formulations of the antiarthritic drug aurothiomalate sometimes contain phenylmercury(ll) compounds as antimicrobial preservative agents and, in the presence of para-chloromercuri-benzoate, aurothiomalate is a potent inhibitor of collagenase. By 1H NMR spectroscopy, para-hydroxymercuribenzoate and para-hydroxymercuriphenylsulphonate were shown to react with aurothiomalate by complexing only with the terminal thiomalate of aurothiomalate oligomers, thereby converting them to ring comp...

  16. Determination of the aromatic compounds in plant cuticular waxes using FT-IR spectroscopy

    Science.gov (United States)

    Dubis, Eligiusz N.; Dubis, Alina T.; Popławski, J.

    2001-09-01

    The infrared study of the aromatic components of hops ( Humulus lupulus) cuticular wax was performed. HATR FT-IR technique for fresh leaves and their extract analysis was applied. Phenylmethyl myristate, 2-phenylethyl myristate and docosyl benzoate were synthesized and used as reference standards. An absorption band in the range of 709-966 cm -1 indicates the presence of aromatic esters in plant cuticular waxes.

  17. Denatūrantų nustatymas hidrofilinės sąveikos chromatografijos metodu

    OpenAIRE

    Juknaitė, Ina

    2006-01-01

    A hydrophilic interaction chromatography (HILIC) technique has been developed and validated for determination of common denaturants (denatonium benzoate, crystal violet and methylene blue) in denaturated alcohol formulations. Among the three different polar stationary phases (i.e., aminopropyl, cyanoethyl and silica) studied the cyanoethyl phase provided much stronger retention for the organic cations. It was shown that high efficiencies were reached only with anionic ion-pairing reagent that...

  18. Growth, optical, thermal and mechanical studies of methyl 4-hydroxybenzoate single crystals

    Science.gov (United States)

    Vijayan, N.; Ramesh Babu, R.; Gunasekaran, M.; Gopalakrishnan, R.; Ramasamy, P.

    2003-08-01

    Bulk single crystals of methyl 4-hydroxy benzoate have been successfully grown by slow evaporation solution growth technique at room temperature. The grown crystals have been subjected to spectroscopic studies like FT-IR and FT-Raman. The hardness of the crystal was measured by Vicker's microhardness tester. The lattice parameters have been calculated by X-ray diffraction technique and the values are in good agreement with the reported JCPDS file.

  19. Biodegradation of mixtures of substituted benzenes by Pseudomonas sp. strain JS150.

    OpenAIRE

    Haigler, B E; Pettigrew, C A; Spain, J C

    1992-01-01

    Pseudomonas sp. strain JS150 was isolated as a nonencapsulated variant of Pseudomonas sp. strain JS1 that contains the genes for the degradative pathways of a wide range of substituted aromatic compounds. Pseudomonas sp. strain JS150 grew on phenol, ethylbenzene, toluene, benzene, naphthalene, benzoate, p-hydroxybenzoate, salicylate, chlorobenzene, and several 1,4-dihalogenated benzenes. We designed experiments to determine the conditions required for induction of the individual pathways and ...

  20. Growth inhibition of bacterial isolates recovered from two types of Portuguese dry smoked sausages (chouriço)

    OpenAIRE

    Matos, T.J.S.; Bruno-Soares, A.; Jensen, B. B.; Barreto, A.S.; Hojberg, O.

    2008-01-01

    Potassium sorbate (PS), sodium benzoate (SB) and methyl p-hydroxybenzoate (MHB) were investigated as surface treatments for their ability to inhibit the growth of 18 isolates of spoilage and pathogenic bacteria from two types of Portuguese dry smoked sausages (Chouric o). MHB significantly inhibited the growth rate of 12 of the isolates (p < 0.05) whereas no effect was observed for four isolates of lactic acid bacteria, identified as Enterococcus faecium, Pediococcus acidilactici ...

  1. Radiolabeling of N-Succinimidyl-3-[125I]iodobenzoate intermediate

    Institute of Scientific and Technical Information of China (English)

    WANG Li-Hua; WANG Yong-Xian; YIN Duan-Zhi; LI Jun-Ling

    2004-01-01

    Organostannanes were important precursors which was easy to radioiodinate. N-Succinimidyl-3-(tri-n-butylstannyl) benzoate (STB) was radiolabeled using Iodogen to get radioactive N-Succinimidyl-3-iodobenzoate (S125IB) with 96% of high radiochemical yield. The optimization of labeling condition was explored in this study.S125IB was stable at room temperature in dark. Cold SIB was prepared as a standard and IR and NMR results were given in this article.

  2. The heat shock-induced hyperphosphorylation of τ is estrogen-independent and prevented by androgens: Implications for Alzheimer disease

    OpenAIRE

    Papasozomenos, Sozos Ch.

    1997-01-01

    We have shown that heat shock induces rapid dephosphorylation of τ in both female and male rats followed by hyperphosphorylation only in female rats. To investigate the role of gonadal hormones, rats were ovariectomized (OVX), orchiectomized (ORX), or sham-gonadectomized and received replacement therapy with estradiol benzoate (EB), testosterone propionate (TP), or sesame oil (SO) vehicle for 2–3 weeks, respectively. At 0, 3, 6, and 12 hr after heat shock, immunoblot analysis of SDS cerebral ...

  3. Producción de un biofertilizante a partir de un aislamiento de Azotobacter nigricans obtenido en un cultivo de Stevia rebaudiana Bert

    OpenAIRE

    Daniel Borda-Molina; Juan Manuel Pardo-García; María Mercedes Martínez-Salgado; José Salvador Montaña-Lara

    2009-01-01

    Bio-fertilizer production from an isolate of Azotobacter nigricans obtained from a plantation of Stevia rebaudiana Bert. Objective.To isolate nitrogen fixing bacteria to be used in a fertilization regime of an organic agriculture program. Materials and methods. Theisolation of nitrogen fixing bacteria was done in an Ashby-benzoate medium from soil of a Stevia rebaudiana plantation. Isolates identifiedas Azotobacter nigricans were evaluated by their growth kinetics and the strain with the fast...

  4. 300 The Method of Antigen Specific Damage of Leucocytes by Food Additives in Patients with Bronchial Asthma

    OpenAIRE

    Titova, Nadya

    2012-01-01

    Background Diagnosis of adverse reactions to food additives is difficult due to a variety of mechanisms involved and the lack of sufficiently reliable methods for their determination. The diagnosis of intolerance to food additives is still based only on placebo-controlled oral provocation. Methods The aim of this study was to determine the incidence of intolerance to ponceau 4R (E124), indigo carmine (E132), azorubine (E122), tartrazine (E102), sunset yellow (E110) and sodium benzoate (E211) ...

  5. Inducer responses of BenM, a LysR-type transcriptional regulator from Acinetobacter baylyi ADP1

    Energy Technology Data Exchange (ETDEWEB)

    Craven, Sarah H.; Ezezika, Obidimma C.; Haddad, Sandra; Hall, Ruth A.; Momany, Cory; Neidle, Ellen L.; Georgia

    2009-06-25

    BenM and CatM control transcription of a complex regulon for aromatic compound degradation. These Acinetobacter baylyi paralogues belong to the largest family of prokaryotic transcriptional regulators, the LysR-type proteins. Whereas BenM activates transcription synergistically in response to two effectors, benzoate and cis,cis-muconate, CatM responds only to cis,cis-muconate. Here, site-directed mutagenesis was used to determine the physiological significance of an unexpected benzoate-binding pocket in BenM discovered during structural studies. Residues in BenM were changed to match those of CatM in this hydrophobic pocket. Two BenM residues, R160 and Y293, were found to mediate the response to benzoate. Additionally, alteration of these residues caused benzoate to inhibit activation by cis,cis-muconate, positioned in a separate primary effector-binding site of BenM. The location of the primary site, in an interdomain cleft, is conserved in diverse LysR-type regulators. To improve understanding of this important family, additional regulatory mutants were analysed. The atomic-level structures were characterized of the effector-binding domains of variants that do not require inducers for activation, CatM(R156H) and BenM(R156H,T157S). These structures clearly resemble those of the wild-type proteins in their activated muconate-bound complexes. Amino acid replacements that enable activation without effectors reside at protein interfaces that may impact transcription through effects on oligomerization.

  6. Body condition score to predict the postpartum fertility of crossbred beef cows Condição corporal na predição da fertilidade pós-parto de vacas de corte cruzadas

    OpenAIRE

    José Carlos Ferrugem Moraes; Carlos Miguel Jaume; Carlos José Hoff de Souza

    2007-01-01

    The relationship between changes in body condition score (BCS) during the postpartum and fertility in beef cows suckling calves under extensive conditions were investigated. Cows were subjected to four BCS evaluations over the postpartum period, starting around one month after calving. In the second evaluation cows were treated with medroxy-progesterone acetate impregnated pessaries and received an injection of estradiol benzoate. At the third evaluation, pessaries were removed and calves wer...

  7. Effect of medroxy-progesterone acetate on follicular growth and endometrial cycloxygenase-2 (COX-2) expression during the bovine estrous cycle Efeito do acetato de medroxi-progesterona sobre o crescimento filicular e expressão endometrial de ciclooxigenase-2 (COX-2) durante o ciclo estral de bovinos

    OpenAIRE

    Valério M. Portela; Farias, Alexandre M.; José C. Ferrugem Moraes; Paulo Bayard D. Gonçalves; Angela P. Medeiros Veiga; João F. de Oliveira

    2010-01-01

    The objective of this study was to evaluate the effect of medroxy-progesterone acetate (MAP) with or without estradiol benzoate (EB) on follicular growth during the estrous cycle in cattle. In the first experiment, Hereford cows were synchronized with a synthetic analogue of PGF2 alpha and were treated with two different doses of MAP (250 or 500 mg) with or without EB for 7 days starting on day 8 of the estrous cycle. Follicular growth was inhibited (P

  8. 3-Chlorobenzoate is taken up by a chromosomally encoded transport system in Cupriavidus necator JMP134.

    Science.gov (United States)

    Ledger, T; Aceituno, F; González, B

    2009-08-01

    Cupriavidus necator JMP134(pJP4) is able to grow on 3-chlorobenzoate (3-CB), a model chloroaromatic pollutant. Catabolism of 3-CB is achieved via the expression of the chromosomally encoded benABCD genes and the tfd genes from plasmid pJP4. Since passive diffusion of benzoic acid derivatives at physiological pH is negligible, the uptake of this compound should be facilitated by a transport system. However, no transporter has so far been described to perform this function, and identification of chloroaromatic compound transporters has been limited. In this work, uptake experiments using 3-[ring-UL-(14)C]CB showed an inducible transport system in strain JMP134, whose expression is activated by 3-CB and benzoate. A similar level of 3-CB uptake was found for a mutant strain of JMP134, defective in chlorobenzoate degradation, indicating that metabolic drag is not an important component of the measured uptake rate. Competitive inhibitor assays showed that uptake of 3-CB was inhibited by benzoate and, to a lesser degree, by 3-CB and 3,5-dichlorobenzoate, but not by any of 12 other substituted benzoates tested. The expression of several gene candidates for this transport function was analysed by RT-PCR, including both permease-type and ABC-type ATP-dependent transporters. Induction of a chromosomally encoded putative permease transporter (benP gene) was found specifically in the presence of 3-CB or benzoate. A benP knockout mutant of strain JMP134 displayed an almost complete loss of 3-CB transport activity. This is to our knowledge the first report of a 3-CB transporter. PMID:19423632

  9. Aerobic Oxidation of Alcohols over Gold Catalysts: Role of Acid and Base

    DEFF Research Database (Denmark)

    Klitgaard, Søren Kegnæs; DeLa Riva, Andrew T.; Helveg, Stig; Werchmeister, Rebecka Maria Larsen; Christensen, Claus H.

    Gold nanoparticles are deposited on potassium titanate nanowires and used as heterogeneous catalysts in the aerobic oxidation of benzyl alcohol in methanol to methyl benzoate at ambient conditions. The presence of a catalytic amount of base promotes the reaction and the formation of free benzoic...... acid during the reaction poisons the catalyst. The activity however, of the catalyst can be restored again by addition of base....

  10. Hyperammonaemic coma in ureterosigmoid urinary diversion.

    OpenAIRE

    Oliver, R M; Talbot, S.; Raman, G. V.

    1989-01-01

    We report on a patient with ureterosigmoid anastomosis, who presented with recurrent episodes of confusion, agitation and aggressive behaviour, culminating in coma. Investigations revealed profound hyperammonaemia, which responded to treatment with sodium benzoate and sodium phenylacetate. No definite cause was found for the abnormality, apart from possible urinary tract infection. The patient remains well on a protein restricted diet with mildly elevated levels of plasma ammonia.

  11. Formation, Characterization and Stability of Natural Antimicrobial-Cyclodextrin Complexes

    OpenAIRE

    Samperio, Cristian

    2009-01-01

    As a response of the need for a natural antimicrobial to replace sodium benzoateâ s use as a preservative in beverages, twenty eight compounds known to have antimicrobial activity were evaluated to quantify their solubility. Twenty three of the compounds evaluated are components of plant essential oils and the remaining five compounds are alkyl esters of para-hydroxybenzoic acid. The test compounds were evaluated for aqueous solubility as well as their solubility in an acid-based beverage mi...

  12. Predicted formation constants using the unified theory of metal ion complexation

    International Nuclear Information System (INIS)

    Formation constants are listed for standard conditions, i.e., 298.15K (250C), 105 Pa, and zero ionic strength for a number of species containing selected elements (Am, Cs, Np, Pa, Pb, Pd, Pu, Ra, Sn, Sr, Tc, Th, U) and ligands (hydroxide, fluoride, chloride, bromide, iodide, iodate, sulphate, ammonia, nitrate, hydrogen phosphate, dihydrogen phosphate, carbonate, bicarbonate, oxalate, formate, thiocyanate, acetate, benzoate, catecholate, ethylenediamine, glycinate, glycollate and phenolate) that have been considered important for nuclear technology. 16 refs

  13. GM-144, a novel lipophilic vaginal contraceptive gel-microemulsion

    OpenAIRE

    D’Cruz, Osmond J.; Yiv, Seang H.; Uckun, Fatih M.

    2001-01-01

    In a systematic effort to develop a dual-function intravaginal spermicide as well as a drug delivery vehicle against sexually transmitted pathogens, a submicron particle size (30–80 nm), lipophilic and spermicidal gel-microemulsion (viz GM-144) containing the pharmaceutical excipients propylene glycol, Captex 300, Cremophor EL, Phospholipon 90G, Rhodigel, Pluronic F-68, and sodium benzoate was formulated. GM-144 completely immobilized sperm in human or rabbit semen in less than 30 seconds. Th...

  14. Cytotoxicity of polyurethane dimethacrylate derived from palm oil polyol.

    OpenAIRE

    Abu Kasim, N.H.; AL-Sanabani, F.; Muhamad, S.; Gan, SN

    2010-01-01

    Objective: The aim of this study was to investigate the cytotoxicity effect of polyurethane dimethacrylate monomer derived from palm oil polyol (PUDMA) and 2 experimental composite resins based on these monomer PUDMA- based composites) compared to an experimental Bis-GMA/TEGDMA-based composite and EsthetX flowable composite (Dentsply, Caulk, USA). Methods: The experimental composite resins were prepared by mixing 0.25 and 0.75 by weight camphorquinone and ethyl (4-dimethyl amino) benzoate wit...

  15. Tight Binding Model of Mn12 Single Molecule Magnets: Electronic and Magnetic Structure and Transport Properties

    OpenAIRE

    Renani, Fatemeh Rostamzadeh; Kirczenow, George

    2012-01-01

    We describe and analyze a tight-binding model of single molecule magnets (SMMs) that captures both the spin and spatial aspects of the SMM electronic structure. The model generalizes extended Huckel theory to include the effects of spin polarization and spin-orbit coupling. For neutral and negatively charged Mn12 SMMs with acetate or benzoate ligands the model yields the total SMM spin, the spins of the individual Mn ions, the magnetic easy axis orientation, the size of the magnetic anisotrop...

  16. Ligand-based transport resonances of single-molecule magnet spin filters: Suppression of the Coulomb blockade and determination of the orientation of the magnetic easy axis

    OpenAIRE

    Renani, Fatemeh Rostamzadeh; Kirczenow, George

    2011-01-01

    We investigate single molecule magnet transistors (SMMTs) with ligands that support transport resonances. We find the lowest unoccupied molecular orbitals of Mn12-benzoate SMMs (with and without thiol or methyl-sulfide termination) to be on ligands, the highest occupied molecular orbitals being on the Mn12 magnetic core. We predict gate controlled switching between Coulomb blockade and coherent resonant tunneling in SMMTs based on such SMMs, strong spin filtering by the SMM in both transport ...

  17. Comparative study of the antimicrobial activity of essential oil and two different extract from Salvia urmiensis Bunge

    Institute of Scientific and Technical Information of China (English)

    Mohammad Hossein Farjam

    2012-01-01

    Objective: In this study, antimicrobial activity of essential oil, ethyl acetate and ether extracts of S. urmiensis Bunge were screened against some species of bacteria and fungi. Also, the essential oil of the aerial part of S. urmiensis Bunge was examined by GC and GC-MS. Methods:The oils obtained by hydrodistillation in a Clevenger apparatus from fresh and dried aerial parts of S. urmiensis Bunge were analyzed by GC and GC-MS to investigate the variations of oil components. Ethyl acetate and ether extracts of S. urmiensis Bunge were obtained using powdered aerial part and appropriate amounts of each solvent (ethyl acetate, ether) by maceration method. The minimum inhibitory concentration (MIC) of essential oil and extracts against the bacteria and fungi was determined using broth microdilution method. Results: In the essential oil of S. urmiensis Bunge 27 Compounds have been identified. Benzyl benzoate (60.3 %), n-hexyl benzoate (16.7 %), Amyl benzoate (5.2 %) and 2- octyl benzoate (4.2 %) were the main components of the essential oil. The essential oil analysis showed greatest antimicrobial activity againstStaphylococcus epidermidis (5.3 μg/ml) and S. cerevisiae (9.3 μg/ml). The ethyl acetate showed greatest antimicrobial activity against Bacillus subtilis (106.7 μg/ml), Candida albicans (5.3 μg/ml) and ether extract showed greatest antimicrobial activity against Klebseilla pneumoniae (10.7 μg/ml) and Saccharomyces cerevisiae (10.7 μg/ml). Conclusions: we suggest that the antimicrobial activity of S. urmiensis may be due to its content of germacrene and linalool.

  18. Factors influencing fluoxetine-induced sexual dysfunction in female rats

    OpenAIRE

    Adams, Sarah; Heckard, Danyeal; Hassell, James; Uphouse, Lynda

    2012-01-01

    Treatment with selective serotonin reuptake inhibitors, such as fluoxetine, produces sexual side effects with low sexual desire being the most prevalent effect in females. In few studies have preclinical models for such antidepressant-induced sexual dysfunction been fruitful. In the current manuscript, the effects of fluoxetine on multiple measures of female sexual motivation and sexual receptivity were examined. Ovariectomized, Fischer rats were primed with 10 μg estradiol benzoate and 500 μ...

  19. Synergistic transcriptional activation by one regulatory protein in response to two metabolites

    OpenAIRE

    Bundy, Becky M.; Collier, Lauren S.; Hoover, Timothy R.; Neidle, Ellen L.

    2002-01-01

    BenM is a LysR-type bacterial transcriptional regulator that controls aromatic compound degradation in Acinetobacter sp. ADP1. Here, in vitro transcription assays demonstrated that two metabolites of aromatic compound catabolism, benzoate and cis,cis-muconate, act synergistically to activate gene expression. The level of BenM-regulated benA transcription was significantly higher in response to both compounds than the combined levels due to each alone. These compounds also were more effective ...

  20. 17β-estradiol rapidly facilitates lordosis through G protein-coupled estrogen receptor 1 (GPER) via deactivation of medial preoptic nucleus μ-opioid receptors in estradiol primed female rats

    OpenAIRE

    Long, Nathan; Serey, Chhorvann; Sinchak, Kevin

    2014-01-01

    In female rats sexual receptivity (lordosis) can be induced with either a single large dose of estradiol benzoate (EB), or a priming dose of EB that does not induce sexual receptivity followed by 17β-estradiol (E2). Estradiol priming initially inhibits lordosis through a multi-synaptic circuit originating in the arcuate nucleus of the hypothalamus (ARH) that activates and internalizes μ-opioid receptors (MOR) in medial preoptic nucleus (MPN) neurons. Lordosis is facilitated when MPN MOR are d...

  1. SEROTONIN RECEPTOR INVOLVEMENT IN EFFECTS OF RESTRAINT ON FEMALE RAT LORDOSIS BEHAVIOR

    OpenAIRE

    Uphouse, Lynda; Hiegel, Cindy; Perez, Erika; Guptarak, Jutatip

    2007-01-01

    Ovariectomized Fischer (CDF-344) rats, with bilateral cannulae in the mediobasal hypothalamus (MBH) near the ventromedial nucleus of the hypothalamus (VMN), were used to test the hypothesis that serotonin receptors in the VMN contribute to the lordosis-inhibiting effects of mild restraint. Rats were hormonally primed with 10 μg estradiol benzoate (EB) followed 48 h later with sesame seed oil. Four to six h later (during the dark portion of the light-dark cycle), rats were pretested for sexual...

  2. Indirect labeling of proteins with radioiodine

    Energy Technology Data Exchange (ETDEWEB)

    Araujo, Elaine Bortoleti de; Lavinas, Tatiana; Muramoto, Emiko; Pereira, Nilda P.S. de; Silva, Constancia P.G. [Instituto de Pesquisas Energeticas e Nucleares (IPEN), Sao Paulo, SP (Brazil); Tavares, Leoberto C. [Sao Paulo Univ., SP (Brazil). Faculdade de Ciencias Farmaceuticas. Departamento de Tecnologia Bioquimico-Farmaceutica

    2000-07-01

    A procedure is described for the radioiodination of proteins using an iodinated derivative of N succinimidyl 3-(tri-n-butylstannyl)benzoate (ATE), previously described by Zalutsky. ATE was obtained in a high pure form and the iodination has been performed with 131-Iodine in 70-80% yield. Protein labeling studies performed with human IgG indicate that the ATE intermediate is an important alternative to conventional labeling methods. (author)

  3. KETERTARIKAN LALAT BUAH BACTROCERA PADA EKSTRAK OLAHAN LIMBAH KAKAO BERPENGAWET

    OpenAIRE

    Dyah Rini Indriyanti; Niken Subekti; Latifah -

    2012-01-01

    Lalat buah Bactrocera spp. (Diptera: Tephritidae) merupakan salah satu hama pen ting menyerang tanaman buah-buahan dan sayuran. B. carambolae di laboratorium tertarik pada olahan limbah kakao. Hasil uji coba di lapangan belum memuaskan karena olahan limbah kakao mudah rusak. Tujuan penelitian ini mengkaji respon lalat buah Bactrocera yang diberi umpan ekstrak olahan limbah kakao berpenga wet. Pengawet yang digunakan yakni: Natrium klorida (NaCl), Natrium benzoat (C7H5NaO2) dan Potasium sorbat...

  4. Synthesis and Mesomorphic Properties of Some ω'-Alkoxy-ω-benzoxypolyfluorotolane Compounds

    Institute of Scientific and Technical Information of China (English)

    QIN, Chuan; RONG, Guo-Bin; YU, Hong-Bin; WEN, Jian-Xun

    2006-01-01

    Four homologue series of 4-cyano- and 4-nitro-substituted benzoate-tolanes were synthesized and characterized by IR, NMR, MS spectra and elemental analysis. Their phase transition behaviors were investigated by DSC and polarized optical microscope. The effects on the mesomorphic properties of different positions of the perfluorophenyl in the molecular core unit, the terminal cyano-substituted systems and the terminal nitro-substituted ones were discussed.

  5. Synthesis and labelling of organo-metallic prosthetic groups used for indirect radioiodination of peptides and proteins

    International Nuclear Information System (INIS)

    In the framework of an IAEA co-ordinated research programme the prosthetic compound ATE [N-succidinimil 3-(tri-n-butylstannyl) benzoate] has been synthesized and it has been labelled with 131I and 125I. Its structure has been confirmed by NMR and mass spectrometry. The labelled ATE has been conjugated with human immunoglobulin G with a yield of 41%-57%. Indirect radioiodination of peptides is currently prepared. (author)

  6. Anion Binding Studies on Receptors Derived from the Indolo[2,3-a]carbazole Scaffold Having Different Binding Cavity Sizes

    Directory of Open Access Journals (Sweden)

    Guzmán Sánchez

    2014-07-01

    Full Text Available The indolo[2,3-a]carbazole scaffold is a fused polyheteroaromatic system bearing two NH groups which suitably converge as hydrogen bond donor sites for the recognition of anions. A simple derivatisation of the indolocarbazole system at positions 1 and 10 with different functional groups, namely alcohols and amides, has contributed to modulate the anion binding selectivity and sensibility. A particularly good response has been obtained for the benzoate anion.

  7. 2,4,6-Trinitrophenyl 3-methylbenzoate

    Directory of Open Access Journals (Sweden)

    Rodolfo Moreno-Fuquen

    2012-07-01

    Full Text Available In the title benzoate derivative, C14H9N3O8, the benzene rings form a dihedral angle of 87.48 (5°. The central ester unit forms an angle of 19.42 (7° with the methylbenzene ring, indicating a significant twist. In the crystal, the molecules are linked by weak C—H...O interactions forming a helical chain along [010].

  8. Chemotaxis of Azospirillum Species to Aromatic Compounds

    OpenAIRE

    Lopez-de-Victoria, Geralyne; Lovell, Charles R.

    1993-01-01

    Chemotaxis of Azospirillum lipoferum Sp 59b and Azospirillum brasilense Sp 7 and Sp CD to malate and to the aromatic substrates benzoate, protocatechuate, 4-hydroxybenzoate, and catechol was assayed by the capillary method and direct cell counts. A. lipoferum required induction by growth on 4-hydroxybenzoate for positive chemotaxis to this compound. Chemotaxis of Azospirillum spp. to all other substrates did not require induction. Maximum chemotactic responses for most aromatic compounds occu...

  9. Sphingobium fuliginis HC3: a novel and robust isolated biphenyl- and polychlorinated biphenyls-degrading bacterium without dead-end intermediates accumulation.

    Directory of Open Access Journals (Sweden)

    Jinxing Hu

    Full Text Available Biphenyl and polychlorinated biphenyls (PCBs are typical environmental pollutants. However, these pollutants are hard to be totally mineralized by environmental microorganisms. One reason for this is the accumulation of dead-end intermediates during biphenyl and PCBs biodegradation, especially benzoate and chlorobenzoates (CBAs. Until now, only a few microorganisms have been reported to have the ability to completely mineralize biphenyl and PCBs. In this research, a novel bacterium HC3, which could degrade biphenyl and PCBs without dead-end intermediates accumulation, was isolated from PCBs-contaminated soil and identified as Sphingobium fuliginis. Benzoate and 3-chlorobenzoate (3-CBA transformed from biphenyl and 3-chlorobiphenyl (3-CB could be rapidly degraded by HC3. This strain has strong degradation ability of biphenyl, lower chlorinated (mono-, di- and tri- PCBs as well as mono-CBAs, and the biphenyl/PCBs catabolic genes of HC3 are cloned on its plasmid. It could degrade 80.7% of 100 mg L -1 biphenyl within 24 h and its biphenyl degradation ability could be enhanced by adding readily available carbon sources such as tryptone and yeast extract. As far as we know, HC3 is the first reported that can degrade biphenyl and 3-CB without accumulation of benzoate and 3-CBA in the genus Sphingobium, which indicates the bacterium has the potential to totally mineralize biphenyl/PCBs and might be a good candidate for restoring biphenyl/PCBs-polluted environments.

  10. Octabutylbis(μ2-2-chloro-5-nitrobenzoatobis(2-chloro-5-nitrobenzoatodi-μ3-oxido-tetratin(IV

    Directory of Open Access Journals (Sweden)

    Hoong-Kun Fun

    2010-12-01

    Full Text Available The title complex, [Sn4(C4H98(C7H3ClNO44O2], is a cluster formed by a crystallographic inversion center around the central Sn2O2 ring. Both of the two independent Sn atoms are five-coordinated, with distorted trigonal–bipyramidal SnC2O3 geometries. One Sn atom is coordinated by two butyl groups, one O atom of the benzoate anion and two bridging O atoms, whereas the other Sn atom is coordinated by two butyl groups, two O atoms of the benzoate anions and a bridging O atom. The O atoms of the bridging benzoate anion are disordered over two sites with an occupancy ratio of 0.862 (12:0.138 (12. One of the butyl groups coordinated to the Sn2O2 ring is disordered over two sites with an occupancy ratio of 0.780 (8:0.220 (8, whereas both of the two butyl groups coordinated to the other Sn atom are disordered over two sites with occupancy ratios of 0.788 (5:0.212 (5 and 0.827 (10:0.173 (10. All the butyl groups are equatorial with respect to the SnO3 trigonal plane. In the crystal, complex molecules are stacked down [010] with weak intermolecular C—H...π interactions stabilizing the crystal structure.

  11. Effects of Droplet Distribution on Insecticide Toxicity to Asian Corn Borers (Ostrinia furnaealis) and Spiders (Xysticus ephippiatus)

    Institute of Scientific and Technical Information of China (English)

    YANG Dai-bin; ZHANG Lin-na; YAN Xiao-jing; WANG Zhen-ying; YUAN Hui-zhu

    2014-01-01

    Distribution of horizontal boom produced droplets downwards into maize canopies at lfowering period and its effects on the efifcacies of emamectin benzoate, lambda-cyhalothrin and chlorantraniliprole against the second generation of Asian corn borer (ACB) larvae and their toxicity to spiders were studied. When insecticides were sprayed downwards into the maize canopies, randomly ifltering out droplets by upper leaves led to great variations of droplet coverage and density within the canopies. Consequently, the efifcacies of lambda-cyhalothrin and emamectin benzoate against ACB larvae were decreased because of randomly filtering out droplets by upper leaves. But field investigation showed that lambda-cyhalothrin was extremely toxic to hunting spiders, Xysticus ephippiatus, and not suitable to IPM programs in regulation of the second generation of ACB. Therefore,randomly ifltering out droplets by upper leaves decreased lambda-cyhalothrin’s efifcacy against ACB larvae, but did little to decrease its toxicity to X. ephippiatus. Amamectin benzoate can reduce the populations of X. ephippiatus by 58.1-61.4%, but the populations can recover at the end of the experiment. Chlorantraniliprole was relatively safe to X. ephippiatus. It only reduced the populations of X. ephippiatus by 22.3-33.0%, and the populations can totally recover 9 d after application.

  12. Analysis of preference for carbon source utilization among three strains of aromatic compounds degrading Pseudomonas.

    Science.gov (United States)

    Karishma, M; Trivedi, Vikas D; Choudhary, Alpa; Mhatre, Akanksha; Kambli, Pranita; Desai, Jinal; Phale, Prashant S

    2015-10-01

    Soil isolates Pseudomonas putida CSV86, Pseudomonas aeruginosa PP4 and Pseudomonas sp. C5pp degrade naphthalene, phthalate isomers and carbaryl, respectively. Strain CSV86 displayed a diauxic growth pattern on phenylpropanoid compounds (veratraldehyde, ferulic acid, vanillin or vanillic acid) plus glucose with a distinct second lag-phase. The glucose concentration in the medium remained constant with higher cell respiration rates on aromatics and maximum protocatechuate 3,4-dioxygenase activity in the first log-phase, which gradually decreased in the second log-phase with concomitant depletion of the glucose. In strains PP4 and C5pp, growth profile and metabolic studies suggest that glucose is utilized in the first log-phase with the repression of utilization of aromatics (phthalate or carbaryl). All three strains utilize benzoate via the catechol 'ortho' ring-cleavage pathway. On benzoate plus glucose, strain CSV86 showed preference for benzoate over glucose in contrast to strains PP4 and C5pp. Additionally, organic acids like succinate were preferred over aromatics in strains PP4 and C5pp, whereas strain CSV86 co-metabolizes them. Preferential utilization of aromatics over glucose and co-metabolism of organic acids and aromatics are found to be unique properties of P. putida CSV86 as compared with strains PP4 and C5pp and this property of strain CSV86 can be exploited for effective bioremediation. PMID:26316546

  13. Mycelium-Like Networks Increase Bacterial Dispersal, Growth, and Biodegradation in a Model Ecosystem at Various Water Potentials.

    Science.gov (United States)

    Worrich, Anja; König, Sara; Miltner, Anja; Banitz, Thomas; Centler, Florian; Frank, Karin; Thullner, Martin; Harms, Hauke; Kästner, Matthias; Wick, Lukas Y

    2016-05-15

    Fungal mycelia serve as effective dispersal networks for bacteria in water-unsaturated environments, thereby allowing bacteria to maintain important functions, such as biodegradation. However, poor knowledge exists on the effects of dispersal networks at various osmotic (Ψo) and matric (Ψm) potentials, which contribute to the water potential mainly in terrestrial soil environments. Here we studied the effects of artificial mycelium-like dispersal networks on bacterial dispersal dynamics and subsequent effects on growth and benzoate biodegradation at ΔΨo and ΔΨm values between 0 and -1.5 MPa. In a multiple-microcosm approach, we used a green fluorescent protein (GFP)-tagged derivative of the soil bacterium Pseudomonas putida KT2440 as a model organism and sodium benzoate as a representative of polar aromatic contaminants. We found that decreasing ΔΨo and ΔΨm values slowed bacterial dispersal in the system, leading to decelerated growth and benzoate degradation. In contrast, dispersal networks facilitated bacterial movement at ΔΨo and ΔΨm values between 0 and -0.5 MPa and thus improved the absolute biodegradation performance by up to 52 and 119% for ΔΨo and ΔΨm, respectively. This strong functional interrelationship was further emphasized by a high positive correlation between population dispersal, population growth, and degradation. We propose that dispersal networks may sustain the functionality of microbial ecosystems at low osmotic and matric potentials. PMID:26944849

  14. utilization of some plant oils in production of butter substitutes and keeping their quality by gamma irradiation

    International Nuclear Information System (INIS)

    The aim of this investigation was to study the possibility of using a blend of RBD palm oil and RBD stearin production of butter substitute free from cholesterol and trans fatty acids (formed due to hydrogenation of oils which is used for production of butter substitutes or margarine) by blending, and to study the possibility of using safe gamma irradiation doses for keeping the quality of the product in comparison to the use of sodium benzoate a preservative.Tow parts of butter substitute samples were prepared. Samples of the first part consisted of 58.31% RBD palm oil, 24.91% RBD stearin, 0.25% emulsefir, 12.4% boiled water, 2.4% dried skim milk, 1.5% sodium chloride, 0.3% sodium benzoate, 100 ppm of antioxidant ( T.B.H.Q.) and butter flavour 2 m1/kg. while samples of the second part were prepared from the same constituents without the addition of sodium benzoate. Then, samples of the second part were exposed to gamma irradiation at doses of 2,4,6 and 8 kGy (except some samples to serve as control samples)

  15. Aromatic compound in different peach cultivars and effect of preservatives on the final aroma of cooked fruits

    Directory of Open Access Journals (Sweden)

    Bavcon-Kralj Mojca

    2014-01-01

    Full Text Available In our study, we were used four yellow-fleshed peach cultivars ‟Royal Glory‟, „Redhaven", 'Maria Marta' and 'Norman', during two-year period. The characterization of aromatic constituents of investigated cultivars was done using headspace solid phase micro-extraction (HS-SPME. The intention was to make implicit discrimination between cultivars by analysis of components present in all cultivars during two-year period. Also, the impact of added preservatives (Na-benzoate and citric acid on the final aroma of cooked peaches was studied. The cultivars' differences and the impact of preservatives (Na-benzoate and citric acid were statistically evaluated. Multiple discriminant analysis of peaches‟ aromatic profile was used to segregate investigated peach cultivars. Although they were very similar, the cultivars were segregated by two discriminant function, function 1 (which accounted for 56.9% of this peach model and function 2 (31.7%. The use of preservatives had also an important impact on the aromatic profile of cooked peaches. The statistical analysis indicated that from 57 identified volatiles, 40 volatiles showed statistically significant difference regarding the way of preservation. The main negative impact had Na-benzoate compared to control or samples preserved with citric acid.

  16. Bioefficacy of insecticides against Leucinodes orbonalis on brinjal.

    Science.gov (United States)

    Anil; Sharma, P C

    2010-07-01

    Studies on bioefficacy of insecticides against brinjal shoot and fruit borer, Leucinodes orbonalis Guenee on brinjal were carried out during 2007 and 2008. The results on bioefficacy of insecticides showed that in terms of shoot infestation, emamectin benzoate (0.002%), endosulfan (0.05%), novaluron (0.01%) and lambda-cyhalothrin (0.004%) were found superior. The total number of drooping shoots was minimum (4.17) in emamectin benzoate followed by endosulfan (6.83) and novaluron (7.00), as compared to spinosad (9.17), deltamethrin (11.67) and Bacillus thuringiensis (13.17). In terms of reduction in fruit infestation, emamectin benzoate (0.002%) was highly effective followed by endosulfan (0.05%), agrospray oil T (0.2%) and spinosad (0.0024%). However, cost benefit ratio was highest in agrospray oil T (0.2%) followed by lambda-cyhalothrin (0.004%), endosulfan (0.05%) and deltamethrin (0.0028%). PMID:21186709

  17. Purity analyses of high-purity organic compounds with nitroxyl radicals based on the Curie–Weiss law

    Energy Technology Data Exchange (ETDEWEB)

    Matsumoto, Nobuhiro, E-mail: nobu-matsumoto@aist.go.jp; Shimosaka, Takuya [National Metrology Institute of Japan (NMIJ), National Institute of Advanced Industrial Science and Technology (AIST), AIST Central-3, 1-1-1 Umezono, Tsukuba, Ibaraki 305-8563 (Japan)

    2015-05-07

    This work reports an attempt to quantify the purities of powders of high-purity organic compounds with stable nitroxyl radicals (namely, 2,2,6,6-tetramethylpiperidine 1-oxyl (TEMPO), 1-oxyl-2,2,6,6-tetramethyl-4-hydroxypiperidine (TEMPOL), and 4-hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl benzoate (4-hydroxy-TEMPO benzoate)) in terms of mass fractions by using our “effective magnetic moment method,” which is based on both the Curie–Weiss law and a fundamental equation of electron paramagnetic resonance (ESR). The temperature dependence of the magnetic moment resulting from the radicals was measured with a superconducting quantum interference device magnetometer. The g value for each compound was measured with an X-band ESR spectrometer. The results of the purities were (0.998 ± 0.064) kg kg{sup −1} for TEMPO, (1.019 ± 0.040) kg kg{sup −1} for TEMPOL, and (1.001 ± 0.048) kg kg{sup −1} for 4-hydroxy-TEMPO benzoate. These results demonstrate that this analytical method as a future candidate of potential primary direct method can measure the purities with expanded uncertainties of approximately 5%.

  18. Chemicals and lemon essential oil effect on Alicyclobacillus acidoterrestris viability

    Directory of Open Access Journals (Sweden)

    Maria Cristina Maldonado

    2013-12-01

    Full Text Available Alicyclobacillus acidoterrestris is considered to be one of the important target microorganisms in the quality control of acidic canned foods. There is an urgent need to develop a suitable method for inhibiting or controlling the germination and outgrowth of A.acidoterrestris in acidic drinks. The aim of this work was to evaluate the chemicals used in the lemon industry (sodium benzoate, potassium sorbate, and lemon essential oil as a natural compound, against a strain of A.acidoterrestris in MEB medium and in lemon juice concentrate. The results pointed out that sodium benzoate (500-1000-2000 ppm and lemon essential oil (0.08- 0.12- 0.16% completely inhibited the germination of A. acidoterrestris spores in MEB medium and LJC for 11 days. Potassium sorbate (600-1200 ppm was more effective to inhibit the growth of the microbial target in lemon juice than in MEB medium. The effect of sodium benzoate, potassium sorbate and essential oil was sporostatic in MEB and LJC as they did not affect spore viability.

  19. Occurrence of Antibiotic resistance in some bacterial strains due to gamma radiation, heavy metals or food preservatives

    International Nuclear Information System (INIS)

    The susceptibility of bacterial strains (B. cereus, Staph. aureus, Escherichia coli and Salmonella) against 10 different antibiotics that are commonly used against food borne pathogens was studied. All the tested strains were observed to tolerate up to 100 mg/l copper sulphate or lead acetate, and there was a positive correlations between the tolerance to high levels of Cu or Pb and multiple antibiotic resistance was investigated. When the food preservatives (potassium sorbate or sodium benzoate) were added to the growth medium at different concentrations, the bacterial strains were able to tolerate up to 1000 ppm potassium sorbate or sodium benzoate (MIC). The antibiotic resistance of these strains was increased when grown on media supplemented with the MIC of sodium sorbate or potassium benzoate. When these bacterial strains were irradiated at dose levels of 1 or 3 or 5 KGy and examined for antibiotic sensitivity, a correlation was observed between the increases of radiation dose up to 5 KGy and the antibiotic resistance in all the studied strains

  20. Silicon-containing bis-azomethines: Synthesis, structural characterization, evaluation of the photophysical properties and biological activity

    Science.gov (United States)

    Zaltariov, Mirela-Fernanada; Vlad, Angelica; Cazacu, Maria; Avadanei, Mihaela; Vornicu, Nicoleta; Balan, Mihaela; Shova, Sergiu

    2015-03-01

    A new diamine, (dimethylsilanediyl)bis(methylene)bis(4-aminobenzoate) (1), containing dimethylsilane spacer, was prepared by the condensation of p-aminobenzoic acid with bis(chloromethyl)dimethylsilane. This was subsequently reacted with salicylaldehyde, 3-hydroxy-salicylaldehyde, and 3-methoxy-salicyladehyde, when corresponding Schiff bases (E)-(dimethylsilanediyl)bis(methylene)bis(4-((E)-(2-hydroxybenzilidene)amino)benzoate (2), (E)-(dimethylsilanediyl)bis(methylene)bis(4-((E)-(2-hydroxybenzilidene)amino)benzoate (3), and (E)-(dimethylsilanediyl)bis(methylene) bis(4-((E)-(2-hydroxy-3-methoxybenzilidene)amino)benzoate (4), respectively were formed. All the obtained compounds were structurally characterized by spectral (FT-IR, 1HNMR, 13CNMR) analyses and single crystal X-ray diffraction. Photophysical studies revealed that the new prepared Schiff bases are good UV light absorbing and fluorescent materials. Thus, they exhibit strong UV/Vis-absorption at 250-400 nm and violet or orange emission, in sensitive dependence on the polarity of the solvents and the nature of the substituent (sbnd H, sbnd OH and sbnd OCH3) at the aromatic ring. The antimicrobial activity of these compounds was first studied in vitro by the disk diffusion assay against two species of bacteria and three fungi. The minimum inhibitory concentration was then determined with the reference of standard compounds. The results displayed that Schiff bases 3 and 4 having hydroxy- and methoxy-substituents on the aromatic ring were better inhibitors of both types of species (bacteria and fungi) than standard compounds, Caspofungin and Kanamycin.

  1. A general static-headspace gas chromatographic method for determination of residual benzene in oral liquid pharmaceutical products.

    Science.gov (United States)

    Liu, Hui; Tang, Qinglin; Markovich, Robert J; Rustum, Abu M

    2011-01-25

    Sodium benzoate is used in oral liquid pharmaceutical products for its anti-microbial properties. The benzoate salts present in liquid pharmaceutical products can potentially generate residual levels of free benzene during manufacturing of the drug product and or during the shelf-life of the product under its storage conditions. To ensure the safety and quality of the pharmaceutical products (containing benzoate in the formulation), a selective and sensitive analytical method is required to monitor residual benzene in oral liquid pharmaceutical products. In this paper, we report the development and validation of a general static-headspace gas chromatographic (SH-GC) method to determine residual benzene in oral liquid pharmaceutical products. The liquid pharmaceutical drug product sample is dissolved in dimethylsulfoxide (DMSO) in a GC headspace vial. A DB-624 capillary column (30 m x 0.32 mm I.D. and 1.8 μm film thickness) was used under isothermal conditions with a flame ionization detection (FID). The benzene peak was well separated from all other volatile compounds that are present in the formulation of a number of liquid drug products. This method was successfully validated using a representative oral liquid pharmaceutical drug product. The limit of detection of the method for benzene is 0.5 ppm which met the 2 ppm limit of current ICH guideline for residual benzene in pharmaceutical products. PMID:20926217

  2. Interaction between Sex Hormones and Matricaria Chamomilla Hydroalcholic Extract on Motor Activity Behavior in Gonadectomized Male and Female Mice

    Directory of Open Access Journals (Sweden)

    H. Raie

    2006-04-01

    Full Text Available Introduction & Objective: Locomotor activity is an important physiologic phenomenon that is influenced by several factors. In previous study we showed that the matricaria chamomilla (chamomile hydroalcholic extract acts differently in male and female mice. Therefore in this study, the role of sex hormones and chamomile hydroalcholic extract were investigated on motor activity behavior in absence of sex glands in adult male and female NMRI mice. Materials and Methods: Gonadectomized male and female mice were divided into groups (seven mice in each group including: receiving testosterone (2 mg/kg S.C., estradiol benzoate (0.1 mg/kg S.C., and progesterone (0.5 mg/kg S.C. with and without hydroalcholic extract of chamomile (50 mg/kg i.p. Motor activity monitor system was used to evaluate locomotor activity parameters (fast and slow activity, fast and slow stereotype activity, fast and slow rearing in all groups. Results: 1 Testosterone had no any effect on motor activity parameters, but extract of chamomile with and without testosterone decreased motor activity parameters in male mice. 2 Estradiol benzoate and chamomile hydroalcholic extract in presence and absence of each other increased locomotor activity parameters in female mice. 3 Progesterone also did not change motor activity parameters in presence and absence of chamomile hydroalcholic extract in female mice. 4 Administration of Estradiol benzoate with progestrone in presence and absence of chamomile hydroalcholic extract did not alter motor activity parameters in female mice. Conclusion: It seems both of the chamomile hydroalcholic extract and estradiol enhance motor activity and probably act through same system and potentiate the effect of each other. Also it seems there are interaction between estradiol and progesterone and also between chamomile extract and progesterone. Testosterone probably did not have any interaction with chamomile extract in locomotor activity.

  3. Dibutyltin(IV) complexes containing arylazobenzoate ligands: chemistry, in vitro cytotoxic effects on human tumor cell lines and mode of interaction with some enzymes.

    Science.gov (United States)

    Basu Baul, Tushar S; Paul, Anup; Pellerito, Lorenzo; Scopelliti, Michelangelo; Singh, Palwinder; Verma, Pooja; Duthie, Andrew; de Vos, Dick; Tiekink, Edward R T

    2011-04-01

    Dibutyltin(IV) complexes of composition Bu₂Sn(LH)₂, where LH is a carboxylate residue derived from 2-[(E)-(5-tert-butyl-2-hydroxyphenyl)diazenyl]benzoate (L¹H) with water molecule (1), 4-[(E)-(5-tert-butyl-2-hydroxyphenyl)diazenyl]benzoate (L²H) (2) and 4-[(E)-(4-hydroxy-5-methylphenyl)diazenyl]benzoate (L³H) (3), were synthesized and characterized by spectroscopic (¹H, ¹³C and ¹¹⁹Sn NMR, IR, ¹¹⁹Sn Mössbauer) techniques. A full characterization was accomplished from the crystal structure of complex 1. The molecular structures and geometries of the complexes (1a i.e. 1 without water molecule and 3) were fully optimized using the quantum mechanical method (PM6). Complexes 1 and 3 were found to exhibit stronger cytotoxic activity in vitro across a panel of human tumor cell lines viz., A498, EVSA-T, H226, IGROV, M19 MEL, MCF-7 and WIDR. Compound 3 is found to be four times superior for the A498, EVSA-T and MCF-7 cell lines than CCDP (cisplatin), and four, eight and sixteen times superior for the A498, H226 and MCF-7 cell lines, respectively, compared to ETO (etoposide). The mechanistic role of cytotoxic activity of test compounds is discussed in relation to the theoretical results of docking studies with some key enzymes such as ribonucleotide reductase, thymidylate synthase, thymidylate phosphorylase and topoisomerase II associated with the propagation of cancer. PMID:20012338

  4. Ultra high performance liquid chromatography/tandem mass spectrometry based identification of steroid esters in serum and plasma: an efficient strategy to detect natural steroids abuse in breeding and racing animals.

    Science.gov (United States)

    Kaabia, Z; Dervilly-Pinel, G; Hanganu, F; Cesbron, N; Bichon, E; Popot, M A; Bonnaire, Y; Le Bizec, B

    2013-04-01

    During last decades, the use of natural steroids in racing and food producing animals for doping purposes has been flourishing. The endogenous or exogenous origin of these naturally occurring steroids has since remained a challenge for the different anti-doping laboratories. The administration of these substances to animals is usually made through an intra-muscular pathway with the steroid under its ester form for a higher bioavailability and a longer lasting effect. Detecting these steroid esters would provide an unequivocal proof of an exogenous administration of the considered naturally occurring steroids. A quick analytical method able to detect at trace level (below 50 pg/mL) a large panel of more than 20 steroid esters in serum and plasma potentially used for doping purposes in bovine and equine has been developed. Following a pre-treatment step, the sample is submitted to a solid phase extraction (SPE) before analysis with UPLC-MS/MS. The analytical method's efficiency has been probed through three different in vivo experiments involving testosterone propionate intra-muscular administration to three heifers, 17-estradiol benzoate intra-muscular administration to a bull and a heifer and nandrolone laurate intra-muscular administration to a stallion. The results enabled detecting the injected testosterone propionate and 17-estradiol benzoate 2 and 17 days, respectively, post-administration in bovine and nandrolone laurate up to 14 days post-administration in equine. The corresponding elimination profiles in bovine serum and equine plasma have been established. The first bovine experiment exhibited a maximal testosterone propionate concentration of 400 pg/mL in one of the three heifer serum within 5h post-administration. The second bovine experiment reported a maximal 17-estradiol benzoate concentration of 480 pg/mL in the same matrix recorded 9 days after its administration. The last equine experiment resulted in a maximal nandrolone laurate concentration of

  5. Postharvest application of organic and inorganic salts to control potato (Solanum tuberosum L.) storage soft rot: plant tissue-salt physicochemical interactions.

    Science.gov (United States)

    Yaganza, E S; Tweddell, R J; Arul, J

    2014-09-24

    Soft rot caused by Pectobacterium sp. is a devastating disease affecting stored potato tubers, and there is a lack of effective means of controlling this disease. In this study, 21 organic and inorganic salts were tested for their ability to control soft rot in potato tubers. In the preventive treatment, significant control of soft rot was observed with AlCl3 (≥66%) and Na2S2O3 (≥57%) and to a lesser extent with Al lactate and Na benzoate (≥34%) and K sorbate and Na propionate (≥27%). However, only a moderate control was achieved by curative treatment with AlCl3 and Na2S2O3 (42%) and sodium benzoate (≥33%). Overall, the in vitro inhibitory activity of salts was attenuated in the presence of plant tissue (in vivo) to different degrees. The inhibitory action of the salts in the preventive treatment, whether effective or otherwise, showed an inverse linear relationship with water ionization capacity (pK') of the salt ions, whereas in the curative treatment, only the effective salts showed this inverse linear relationship. Salt-plant tissue interactions appear to play a central role in the attenuated inhibitory activity of salts in potato tuber through reduction in the availability of the inhibitory ions for salt-bacteria interactions. This study demonstrates that AlCl3, Na2S2O3, and Na benzoate have potential in controlling potato tuber soft rot and provides a general basis for understanding of specific salt-tissue interactions. PMID:25174721

  6. Biosynthesis of phenolic glycosides from phenylpropanoid and benzenoid precursors in populus.

    Science.gov (United States)

    Babst, Benjamin A; Harding, Scott A; Tsai, Chung-Jui

    2010-03-01

    Salicylate-containing phenolic glycosides (PGs) are abundant and often play a dominant role in plant-herbivore interactions of Populus and Salix species (family Salicaceae), but the biosynthetic pathway to PGs remains unclear. Cinnamic acid (CA) is thought to be a precursor of the salicyl moiety of PGs. However, the origin of the 6-hydroxy-2-cyclohexen-on-oyl (HCH) moiety found in certain PGs, such as salicortin, is not known. HCH is of interest because it confers toxicity and antifeedant properties against herbivores. We incubated Populus nigra leaf tissue with stable isotope-labeled CA, benzoates, and salicylates, and measured isotopic incorporation levels into both salicin, the simplest PG, and salicortin. Labeling of salicortin from [13C6]-CA provided the first evidence that HCH, like the salicyl moiety, is a phenylpropanoid derivative. Benzoic acid and benzaldehyde also labeled both salicyl and HCH, while benzyl alcohol labeled only the salicyl moiety in salicortin. Co-administration of unlabeled benzoates with [13C6]-CA confirmed their contribution to the biosynthesis of the salicyl but not the HCH moiety of salicortin. These data suggest that benzoate interconversions may modulate partitioning of phenylpropanoids to salicyl and HCH moieties, and hence toxicity of PGs. Surprisingly, labeled salicyl alcohol and salicylaldehyde were readily converted to salicin, but did not result in labeled salicortin. Co-administration of unlabeled salicylates with labeled CA suggested that salicyl alcohol and salicylaldehyde may have inhibited salicortin biosynthesis. A revised metabolic grid model of PG biosynthesis in Populus is proposed, providing a guide for functional genomic analysis of the PG biosynthetic pathway. PMID:20177744

  7. Synthesis and Characterisation of New Symmetrical Binucleating Ligands and Their Binuclear Copper(II Complexes

    Directory of Open Access Journals (Sweden)

    K. Jothivenkatachalam

    2014-01-01

    Full Text Available New symmetrical binucleating ligands N,N-bis[2-hydroxy-5-methyl-3-(4-methyl-piperazinomethylbenzyl]-alkylamines L1 and L2 and their copper(II complexes [Cu2L(X2]·2H2O, where X = CH3COO−, C6H5COO−, Cl−, and ClO4-, were prepared and characterised. All the complexes undergo quasi-reversible reduction at negative potential (E = −0.48 to −1.02 V. The acetate and benzoate complexes undergo a two-step single electron transfer at –0.48 to –0.60 V and −0.9 to −1.02 V. The chloro and perchlorate complexes undergo a single step two-electron transfer at −0.55 to −0.75 V. Variable temperature magnetic studies show the presence of weak exchange interaction for acetate (−2 J around 25 to 40 cm−1 and benzoate (−2 J around 45 to 55 cm−1 bridged complexes and no exchange interaction is found for chloro and perchlorate complexes. ESR spectra of chloro and perchlorate complexes are like mononuclear copper(II complexes with hyperfine splitting (A = 165 ± 5, g∥ = 2.17–2.23, and g⊥ = 2.05–2.10. The ESR spectra of acetate and benzoate complexes are like binuclear copper(II complexes with broad signal (g = 2.2.

  8. Mixed hydrotropy: Novel science of solubility enhancement

    Directory of Open Access Journals (Sweden)

    R K Maheshwari

    2011-01-01

    Full Text Available Conventional furosemide tablets are practically insoluble in water, have slow onset of action (45-60 min and poor bioavailability (39-53%, and therefore cannot be given in emergency clinical situations like hypertension or pulmonary edema. So purpose of research was to provide a fast dissolving oral dosage form of furosemide, which can provide quick onset of action by using concept of mixed hydrotropy. Initially solubility of furosemide was determined individually in 4 hydrotropic agents namely urea, sodium acetate, sodium benzoate, sodium citrate at concentration of 10, 20, 30 and 40% w/v solutions using purified water as solvent. Highest solubility was obtained in 40% sodium benzoate solution. Then different combinations of 2, 3 and 4 hydrotropic agents in different ratios were used to determine solubility, so that total concentration of hydrotropic agents was always 40%. Highest solubility was obtained in solution of urea+sodium benzoate+sodium citrate at optimum ratio of 15:20:5. This optimized combination was utilized in preparing solid dispersions by common solvent technique using distilled water as solvent. Solid dispersions were evaluated for flow properties, XRD, DSC, SEM and were also compressed to form tablets. Dissolution studies of conventional and prepared tablets were done using USP Type II apparatus. It was concluded that the concept of mixed hydrotropic solid dispersion is novel, safe and cost-effective technique for enhancing bioavailability of poorly water-soluble drugs by dissolving drug in nonionized form. The magical enhancement in solubility of furosemide is clear indication of its potential to be used in future for other poorly water-soluble drugs in which low bioavailability is major concern.

  9. Solubility enhancement studies on lurasidone hydrochloride using mixed hydrotropy.

    Science.gov (United States)

    Madan, Jyotsana R; Pawar, Kiran T; Dua, Kamal

    2015-01-01

    Low aqueous solubility is a major problem faced during formulation development of new drug molecules. Lurasidone HCl (LRD) is an antipsychotic agent specially used in the treatments of schizophrenia and is a good example of the problems associated with low aqueous solubility. Lurasidone is practically insoluble in water, has poor bioavailability and slow onset of action and therefore cannot be given in emergency clinical situations like schizophrenia. Hence, purpose of this research was to provide a fast dissolving oral dosage form of Lurasidone. This dosage form can provide quick onset of action by using the concept of mixed hydrotropy. Initially, solubility of LRD was determined individually in nicotinamide, sodium citrate, urea and sodium benzoate at concentration of 10, 20, 30 and 40% w/v solutions using purified water as a solvent. Highest solubility was obtained in 40% sodium benzoate solution. In order to decrease the individual hydrotrope concentration mixed hydrotropic agents were used. Highest solubility was obtained in 15:20:5 ratio of Nicotinamide + sodium benzoate + sodium citrate. This optimized combination was utilized in the preparation of solid dispersions by using distilled water as a solvent. Solid dispersions were evaluated for X-ray diffraction, differential scanning calorimetry and Fourier-transform infrared to show no drug-hydrotropes interaction has occurred. This solid dispersion was compressed to form fast dissolving tablets. Dissolution studies of prepared tablets were done using USP Type II apparatus. The batch L3 tablets show 88% cumulative drug release within 14 min and in vitro dispersion time was 32 min. It was concluded that the concept of mixed hydrotropic solid dispersion is novel, safe and cost-effective technique for enhancing the bioavailability of poorly water-soluble drugs. The miraculous enhancement in solubility and bioavailability of Lurasidone is clear indication of the potential of mixed hydrotropy to be used in future

  10. 杀虫剂复配对小菜蛾幼虫的室内毒力测定%Toxicity Determination of Compound Pesticides on Indoor Activity of Plutella xylostella Larvae

    Institute of Scientific and Technical Information of China (English)

    程英; 金剑雪; 李忠英; 李凤良

    2011-01-01

    The indoor activity of 4th P. Xylosiella larvae treated with different compound pesticides was determined to discuss the effect of compound pesticides on contact toxicity of P. Xylostella larvae. The results showed that trichlorfon and emamectin benzoate mixture and fipronil and cypermethrin mixture both had synergistic effect on contact toxicity of P. Xylostella larvae. Hexaflumuron and emamectin benzoate (10 : 1) mixture, diflubenzuron and emamectin benzoate (5 : 1) and diflubenzuron and bifenthrin (I'D mixture all had synergistic effect on contact toxicity of P. Xylostella larvae. Hexaflumuron and chlorpyrifos mixture had antagonism effect on contact toxicity of P. Xylostella larvae.%为了探讨杀虫剂复配对小菜蛾幼虫的触杀效果,用几种杀虫剂按不同比例二元复配,对小菜蛾4龄幼虫的室内毒力进行了测定.结果表明,敌百虫与甲维盐和氟虫腈与高效氯氰菊酯复配对小菜蛾幼虫都表现为增效作用,氟铃脲与甲维盐、灭幼脲与甲维盐、灭幼脲与联苯菊酯的复配比分别为10:1、5:1和1:1,对小菜蛾幼虫表现为增效作用,氟铃脲与毒死蜱复配表现为拮抗作用.

  11. Full-Length Structures of BenM and Two Variants Reveal Different Oligomerization Schemes for LysR-Type Transcriptional Regulators

    Energy Technology Data Exchange (ETDEWEB)

    Ruangprasert, Ajchareeya; Craven, Sarah H.; Neidle, Ellen L.; Momany, Cory (Georgia)

    2010-11-30

    BenM, a LysR-type transcriptional regulator (LTTR) from the bacterium Acinetobacter baylyi, responds synergistically to benzoate and cis,cis-muconate. With these effectors, BenM activates gene expression during benzoate consumption. Without effectors, BenM represses transcription. Here, X-ray crystallography was used to determine the full-length structures of BenM and two variants that activate transcription without benzoate or cis,cis-muconate: BenM(R156H) and BenM(E226K). Previous studies indicate that these regulators function as tetramers. Here, interconnections between subunits in the crystals prevented the formation of a closed oligomer and highlighted the inherent flexibility of this multidomain regulator. Nevertheless, analysis of subunit interfaces suggested the functional significance of key interactions. The structures of BenM and its variants were nearly identical, implying that transcriptional differences rely on factors beyond major conformational changes defined solely by sequence. Comparisons of BenM with other LTTRs, including unpublished structures in the Protein Data Bank, revealed extensive variation in the relative orientations of DNA-binding domains (DBDs) and effector-binding domains (EBDs). To form dimers, different LTTRs used similar interfaces between two EBDs, each containing two subdomains: EBD-I and EBD-II. Surprisingly, the dimers used three substantially different schemes to form higher-order oligomers. In one scheme used by BenM, oligomer assembly involved contacts between the EBD-II regions and the DBD regions of adjacent subunits. In another scheme, there were no contacts between the EBDs; only the DBDs were involved in tetramer formation. In the third scheme, the oligomer interface involved DBD and EBD-I/EBD-II contacts. These diverse schemes demonstrate novel variation in the oligomeric structures of individual LTTRs within this large and important family.

  12. Effect of four classes of herbicides on growth and acetolactate-synthase activity in several variants of Arabidopsis thaliana.

    Science.gov (United States)

    Mourad, G; King, J

    1992-11-01

    We have isolated a triazolopyrimidine-resistant mutant csrl-2, of Arabidopsis thaliana (L.) Heynh. Here, we compare csrl-2 with the previously isolated mutants csrl and csr1-1, and with wild-type Arabidopsis for responses to members of four classes of herbicides, namely, sulfonylureas, triazolopyrimidines, imidazolinones, and pyrimidyl-oxy-benzoates. Two separable herbicide binding sites have been identified previously on the protein of acetolactate synthase (ALS). Here, the mutation giving rise to csrl, originating in a coding sequence towards the 5' end of the ALS gene, and that in csrl-2, affected the inhibitory action on growth and ALS activity of sulfonylurea and triazolopyrimidine herbicides but not that of the imidazolinones or pyrimidyl-oxybenzoates. The other mutation, in csrl-1, originating in a coding sequence towards the 3' end of the ALS gene, affected the inhibitory action of imidazolinones and pyrimidyl-oxy-benzoates but not that of the sulfonylureas or triazolopyrimidines. Additional, stimulatory effects of some of these herbicides on growth of seedlings was unrelated to their effect on their primary target, ALS. The conclusion from these observations is that one of the two previously identified herbicide-binding sites may bind sulfonylureas and triazolopyrimidines while the other may bind imidazolinones and pyrimidyl-oxy-benzoates within a herbicide-binding domain on the ALS enzyme. Such a comparative study using near-isogenic mutants from the same species allows not only the further definition of the domain of herbicide binding on ALS but also could aid investigation of the relationship between herbicide-, substrate-, and allosteric-binding sites on this enzyme.This research was supported by an Operating Grant from the Natural Sciences and Engineering Research Council of Canada to J.K. PMID:24178380

  13. Phototrophic utilization of toluene under anoxic conditions by a new strain of blastochloris sulfoviridis

    Science.gov (United States)

    Zengler; Heider; Rossello-Mora; Widdel

    1999-10-01

    The capacity of anoxygenic phototrophic bacteria to utilize aromatic hydrocarbons was investigated in enrichment cultures with toluene. When mineral medium with toluene (provided in an inert carrier phase) was inoculated with activated sludge and incubated under infrared illumination (> 750 nm), a red-to-brownish culture developed. Agar dilution series indicated the dominance of two types of phototrophic bacteria. One type formed red colonies, had rod-shaped cells with budding division, and grew on benzoate but not on toluene. The other type formed yellow-to-brown colonies, had oval cells, and utilized toluene and benzoate. One strain of the latter type, ToP1, was studied in detail. Sequence analysis of the 16S rRNA gene and DNA-DNA hybridization indicated an affiliation of strain ToP1 with the species Blastochloris sulfoviridis, a member of the alpha-subclass of Proteobacteria. However, the type strain (DSM 729) of Blc. sulfoviridis grew neither on toluene nor on benzoate. Light-dependent consumption of toluene in the presence of carbon dioxide and formation of cell mass by strain ToP1 were demonstrated in quantitative growth experiments. Strain ToP1 is the first phototrophic bacterium shown to utilize an aromatic hydrocarbon. In the supernatant of toluene-grown cultures and in cell-free extracts incubated with toluene and fumarate, the formation of benzylsuccinate was detected. These findings indicate that the phototrophic bacterium activates toluene anaerobically by the same mechanism that has been reported for denitrifying and sulfate-reducing bacteria. The natural abundance of phototrophic bacteria with the capacity for toluene utilization was examined in freshwater habitats. Counting series revealed that up to around 1% (1.8 x 10(5) cells per gram dry mass of sample) of the photoheterotrophic population cultivable with acetate grew on toluene. PMID:10525736

  14. Effect of matricaria recutita on acute pain in the presence and absence of sex hormones

    Directory of Open Access Journals (Sweden)

    Mahnaz Kesmati

    2007-08-01

    Full Text Available

    BACKGROUND: Chamomile is a beneficial herbal drug that is used as an anti-inflammatory, sedative and anti-allergic agent. The mechanism of action of matricaria recutita (MR, a specious of chamomile, in nociception in male and female animals is not fully understood. In this study, the sedative effect of a species of chamomile, MR, on acute pain was investigated in both male and female adult mice in the presence and absence of sex hormones.
    METHODS: Male and female NMRI mice weighing 28 ± 3 grams were used. Animals of each sex were divided into intact and gonadectomized groups. Intact group received saline or MR extract (10, 30, 50 mg/kg, intraperitoneally. Gonadectomized group contained two subgroups: a group that received saline or MR hydro alcoholic extract (50 mg/kg, I.P., and b group that received sex hormones (testosterone in male mice and estradiol benzoate and progesterone in female mice, both with and without MR extract (50mg/kg, IP. The analgesia times in all groups were evaluated by hot plate test.
    RESULTS: MR increased analgesia time both in intact and gonadectomized male and female mice, but had no effect in the presence of pharmacological doses of testosterone (2 mg/kg, subcutaneous in male mice, and estradiol benzoate (0.1 mg/kg, SC and progesterone (0.5 mg/kg, SC in female mice.
    CONCLUSIONS: It seems that MR can induce a pain-relieving effect with and without physiological doses of sex hormones in male and female mice, but sex hormones probably interact with its analgesic effect in their pharmacological doses.
    KEY WORDS: Matricaria recutita, pain, testosterone, estradiol benzoate, progesterone, hot plate.

  15. Acaricidal activities of materials derived from Pyrus ussuriensis fruits against stored food mites.

    Science.gov (United States)

    Jeon, Ju-Hyun; Yang, Ji-Yeon; Lee, Hoi-Seon

    2012-07-01

    The acaricidal activities of materials derived from Pyrus ussuriensis fruits were evaluated against Tyrophagus putrescentiae and compared with that of commercial acaricide (benzyl benzoate). On the basis of the 50 % lethal dose (LD(50)) values, the ethyl acetate fraction of the fractions obtained from an aqueous extract of P. ussuriensis fruits had the highest acaricidal activity (16.32 μg/cm(2)) against T. putrescentiae. The acaricidal constituent of P. ussuriensis fruits was isolated by chromatographic techniques and identified as 1,4-benzoquinone. On the basis of the LD(50) values, 1,4-benzoquinone (1.98 μg/cm(2)) was 5.9 times more toxic than benzyl benzoate (11.69 μg/cm(2)), followed by 2-isopropyl-5-methyl-1,4-benzoquinone (3.29 μg/cm(2)), and 2,3-dimethoxy-5-methyl-1,4-benzoquinone (5.03 μg/cm(2)) against T. putrescentiae in the fumigant bioassay. In a filter paper bioassay, the acaricidal activity of 1,4-benzoquinone (0.07 μg/cm(2)) was 120.1 times more effective than that of benzyl benzoate (8.41 μg/cm(2)), followed by 2-isopropyl-5-methyl-1,4-benzoquinone (0.11 μg/cm(2)) and 2,3-dimethoxy-5-methyl-1,4-benzoquinone (0.30 μg/cm(2)) against T. putrescentiae. These results demonstrate that P. ussuriensis fruit-derived material and its derivatives have potential as new preventive agents for the control of stored food mites. PMID:22980009

  16. Effect of coating treatments on the extension of the shelf-life of minimally processed cucumber

    Directory of Open Access Journals (Sweden)

    Vilas M. Salokhe

    2004-03-01

    Full Text Available Minimally processed fruits and vegetables caused the emergence of a new plant processing industry in the world. The physiological and physical changes in cucumber were studied after treating with edible films coating and ozone water. The study showed that the concentration of 4.2 mg m-3 ozone and the C treatment (polyvinyl alcohol 134 (1%; chitosan (1%; lithium chloride (0.5%; glacial acetic acid (2.5%; sodium benzoate (0.05% with a combined coating inhibits respiration and chlorophyll break-down. Furthermore, it can also lower the soluble solids content and inhibit the polyphenol oxidases (PPO activity.

  17. Deactivation kinetics of V/Ti-oxide in toluene partial oxidation

    OpenAIRE

    Bulushev, D. A.; Reshetnikov, S. I.; Kiwi-Minsker, L; Renken, A.

    2001-01-01

    The deactivation kinetics of a V/Ti oxide catalyst were studied in partial oxidn. of toluene to PhCHO and PhCO2H at 523-573 K. The catalyst consists of a monolayer of VOx species, and after oxidative pretreatment, contains isolated monomeric and polymeric metavanadate-like vanadia species under dehydrated conditions as was shown by FT Raman spectroscopy. Under the reaction conditions via in situ DRIFTS, fast formation of adsorbed carboxylate and benzoate species was obsd. accompanied by disap...

  18. Total Synthesis of Plakilactones C, B and des-Hydroxyplakilactone B by the Oxidative Cleavage of Gracilioether Furanylidenes.

    Science.gov (United States)

    Norris, Matthew D; Perkins, Michael V

    2016-08-01

    A chemoselective oxidative cleavage of synthetic gracilioether B, 11-epi-gracilioether C benzoate, and des-hydroxygracilioether C with pyridinium chlorochromate, which proceeds with loss of the furanyl acetate, has enabled total synthesis and stereochemical elucidation of the marine sponge metabolites (4R,6R)-plakilactone C, (4R,6R,9R)-plakilactone B, and (4R,6R)-des-hydroxyplakilactone B. des-Hydroxygracilioether C, the putative biosynthetic precursor to hippolachnin A, was also found to undergo a facile ene cyclization on treatment with SnCl4. PMID:27359169

  19. Ovulation and conception rates according intravaginal progesterone device and hCG or GnRH to induce ovulation in buffalo during the off breeding season

    OpenAIRE

    P.S. Baruselli; L.M. Toledo; F.S. Vannucci; E.M. Nagasaku; N.A.T. Carvalho

    2010-01-01

    The objective of this study was to evaluate the effect of intravaginal progesterone device (P4; first or second use) of different ovulatory inductors on ovulation and conception rates in buffaloes during the off breeding season. Two hundred and forty two buffaloes were allocated in four groups and received P4 device of first or second use plus estradiol benzoate on Day 0 (D0). The P4 device was removed and a dose of PGF2α and eCG was administered on D9. On D11, buffaloes received hCG or...

  20. An Umpolung Strategy for the Synthesis of β-Aminoketones via Copper-Catalyzed Electrophilic Amination of Cyclopropanols.

    Science.gov (United States)

    Ye, Zhishi; Dai, Mingji

    2015-05-01

    A novel copper-catalyzed electrophilic amination of cyclopropanols with O-benzoyl-N,N-dialkylhydroxylamines to synthesize various β-aminoketones via a sequence that includes C-C bond cleavage and Csp(3)-N bond formation is reported. The reaction conditions are mild and tolerate a wide range of functional groups including benzoate, tosylate, expoxide, and α,β-unsaturated carbonyls, which are incompatible in the traditional amine nucleophilic conjugate addition and the Mannich reaction conditions. Preliminary mechanistic studies and a proposed catalytic cycle of this umpolung β-aminoketone synthesis process have been described as well. PMID:25885943

  1. Priming effect of substrate addition in soil-based biodegradation tests.

    OpenAIRE

    Shen, J; Bartha, R.

    1996-01-01

    To test whether substrate addition changes background CO2 evolution of soil, we measured both 14CO2 and net CO2 evolution from various test compounds. Glucose caused a priming effect, defined as substrate-stimulated soil organic matter mineralization. Formate, benzoate, n-hexadecane, and bis(2-ethylhexyl)phthalate caused no priming, and phenol caused only a transient one. The priming effect of glucose appears to be unusual and does not require a general rejection of net CO2 evolution measurem...

  2. Comparison of (14)C liquid scintillation counting at NIST and NRC Canada.

    Science.gov (United States)

    Bergeron, Denis E; Galea, Raphael; Laureano-Pérez, Lizbeth; Zimmerman, Brian E

    2016-03-01

    An informal bilateral comparison of (14)C liquid scintillation (LS) counting at the National Research Council of Canada (NRC) and the National Institute of Standards and Technology (NIST) has been completed. Two solutions, one containing (14)C-labeled sodium benzoate and one containing (14)C-labeled n-hexadecane, were measured at both laboratories. Despite observed LS cocktail instabilities, the two laboratories achieved accord in their standardizations of both solutions. At the conclusion of the comparison, the beta spectrum used for efficiency calculations was identified as inadequate and the data were reanalyzed with different inputs, improving accord. PMID:26585641

  3. Progress in decontamination by halophilic microorganisms in saline wastewater and soil.

    Science.gov (United States)

    Zhuang, Xuliang; Han, Zhen; Bai, Zhihui; Zhuang, Guoqiang; Shim, Hojae

    2010-05-01

    Environments with high-salt concentrations are often populated by dense microbial communities. Halophilic microorganisms can be isolated from different saline environments and different strains even belonging to the same genus have various applications. Wastewater and soil rich in both organic matter and salt are difficult to treat using conventional microorganisms typically found in wastewater treatment and soil bioremediation facilities. Studies on decontaminative capabilities and decontamination pathways of organic contaminants (i.e., aromatic compounds benzoate, cinnamate, 3-phenylpropionate, 4-hydroxybenzoic acid), heavy metals (i.e., tellurium, vanadium), and nutrients in the biological treatment of saline wastewater and soil by halophilic microorganisms are discussed in this review. PMID:20163899

  4. Exogenous estradiol enhances apoptosis in regressing post-partum rat corpora lutea possibly mediated by prolactin

    Directory of Open Access Journals (Sweden)

    Telleria Carlos M

    2005-08-01

    Full Text Available Abstract Background In pregnant rats, structural luteal regression takes place after parturition and is associated with cell death by apoptosis. We have recently shown that the hormonal environment is responsible for the fate of the corpora lutea (CL. Changing the levels of circulating hormones in post-partum rats, either by injecting androgen, progesterone, or by allowing dams to suckle, was coupled with a delay in the onset of apoptosis in the CL. The objectives of the present investigation were: i to examine the effect of exogenous estradiol on apoptosis of the rat CL during post-partum luteal regression; and ii to evaluate the post-partum luteal expression of the estrogen receptor (ER genes. Methods In a first experiment, rats after parturition were separated from their pups and injected daily with vehicle or estradiol benzoate for 4 days. On day 4 post-partum, animals were sacrificed, blood samples were taken to determine serum concentrations of hormones, and the ovaries were isolated to study apoptosis in situ. In a second experiment, non-lactating rats after parturition received vehicle, estradiol benzoate or estradiol benzoate plus bromoergocryptine for 4 days, and their CL were isolated and used to study apoptosis ex vivo. In a third experiment, we obtained CL from rats on day 15 of pregnancy and from non-lactating rats on day 4 post-partum, and studied the expression of the messenger RNAs (mRNAs encoding the ERalpha and ERbeta genes. Results Exogenous administration of estradiol benzoate induced an increase in the number of apoptotic cells within the CL on day 4 post-partum when compared with animals receiving vehicle alone. Animals treated with the estrogen had higher serum prolactin and progesterone concentrations, with no changes in serum androstenedione. Administration of bromoergocryptine blocked the increase in serum prolactin and progesterone concentrations, and DNA fragmentation induced by the estrogen treatment. ERalpha and

  5. Advancement towards tin-based anticancer chemotherapeutics: structural modification and computer modeling approach to drug-enzyme interactions.

    Science.gov (United States)

    Basu Baul, Tushar S; Dutta, Dhrubajyoti; de Vos, Dick; Höpfl, Herbert; Pooja; Singh, Palwinder

    2012-01-01

    Three new triphenyltin(IV) complexes, viz., triphenylstannyl 2-((E)-(4-hydroxy-3-((E)-((4-(methoxycarbonyl)phenyl)imino)methyl)phenyl)-diazenyl)benzoate (Ph(3)SnL(2)H: 2), methyl 2-((E)-(4-hydroxy-3-((E)-((4-(((triphenylstannyl)oxy)carbonyl)phenyl)imino)methyl)phenyl)diazenyl)benzoate (Ph(3)SnL(3)H: 3), and triphenylstannyl 2-((E)-(4-hydroxy-3-((E)-((4-(((triphenylstannyl)oxy)carbonyl)phenyl)imino)methyl)phenyl)diazenyl)benzoate ((Ph(3)Sn)(2)L(4)H: 4) were synthesized and characterized by spectroscopic ((1)H, (119)Sn NMR and IR) techniques in combination with elemental analysis. The (119)Sn NMR spectral data were recorded in a non-coordinating solvent and indicate tetrahedral coordination geometry in solution. In the solid state, a single-crystal X-ray diffraction analysis of the dinuclear complex (Ph(3)Sn)(2)L(4)H (4) revealed a monocapped tetrahedral coordination geometry with anisobidentate coordination modes of the carboxylate groups with average bond angles around the Sn atoms of 113.5 and 112.2°, respectively. In vitro cytotoxicity studies were performed with all three complexes 2-4, along with a previously reported parent aquatriphenylstannyl complex, 2-((3-formyl-4-hydroxyphenyl)diazenyl)benzoate (Ph(3)SnL(1)H.OH(2) (1)) across a panel of human tumor cell lines, viz., A498, EVSA-T, H226, IGROV, M19 MEL, MCF-7 and WIDR. The screening results were compared with those from related triphenyltin(IV) carboxylates containing (i) imino (11-16) and (ii) diazenyl frameworks (1, 5-10). In general, complexes 2-4 exhibited good cytotoxic activity and among them, compound 4 was found to be the best performer, particularly for EVSA-T and MCF-7 cell lines. Additionally, 4 scored better activity than cisplatin (2-15 folds), 5-fluorouracil and etoposide across a panel of cell lines. Docking studies indicated that the diazenyl and imino nitrogen atoms, and the oxygen atoms of triphenyltin ester, methyl ester and phenolic group play an important role for the complexation of

  6. Novel room temperature ionic liquid for fluorescence enhancement of Eu3+ and Tb3+

    International Nuclear Information System (INIS)

    The newly prepared ionic liquid, 1-butyl-3-methylimidazolium benzoate, ([bmim][BA]), was found to enhance the fluorescence of Eu3+ and Tb3+. The fluorescence enhancement resulted from a sensitization of the lanthanide fluorescence by the benzoate anion of the ionic liquid, [bmim][BA], and a reduction in the non-radiative channels in the non-aqueous environment provided by the ionic liquid. However, the fluorescence enhancement of the lanthanides in the ionic liquid was limited due to the operation of the inner filter effect, which resulted from the strong absorption of the benzoate. The inner filter effect was minimized by observing the Eu3+ fluorescence using a front face geometry and also by diluting the lanthanide-[bmim][BA] system, using another ionic liquid, 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([bmim][Tf2N]), as a solvent. In the case of Tb3+, the emission from the lanthanide was masked by the strong emission from the ionic liquid in the region 450-580 nm. The long lived Tb3+ emission was therefore observed using delayed gated detection, where an appropriate delay was used to discriminate against the short lived emission from the ionic liquid. The large fluorescence enhancement due to ligand sensitized fluorescence observed with [bmim][BA] diluted in [bmim][Tf2N], leads to nanomolar detection of the lanthanides. This is, to the best of our knowledge, the first report of an ionic liquid being employed for ligand sensitized fluorescence enhancement of lanthanides. - Research highlights: →The use of an ionic liquid to enhance the fluorescence of lanthanides, Eu3+ and Tb3+ is discussed in this paper. → This study represents the first report of the use of a tailored ionic liquid for the purposes of fluorescence enhancement. → The fluorescence enhancement is achieved both a process of ligand sensitization, as well as reducing the non-radiative decay channels. → The first point is achieved by the use of an anion capable of ligand

  7. Methyl gallate.

    Science.gov (United States)

    Bebout, Deborah; Pagola, Silvina

    2009-01-01

    THE CRYSTAL STRUCTURE OF THE TITLE COMPOUND (SYSTEMATIC NAME: methyl 3,4,5-trihydroxy-benzoate), C(8)H(8)O(5), is composed of essentially planar mol-ecules [maximum departures from the mean carbon and oxygen skeleton plane of 0.0348 (10) Å]. The H atoms of the three hydroxyl groups, which function as hydrogen-bond donors and acceptors simultaneously, are oriented in the same direction around the aromatic ring. In addition to two intra-molecular hydrogen bonds, each mol-ecule is hydrogen bonded to six others, creating a three-dimensional hydrogen-bonded network. PMID:21581923

  8. Acrodermatitis enteropathica-like skin lesions in a neonate

    OpenAIRE

    Arora, Kamal; Das, Rashmi Ranjan; Panda, Shasanka Shekhar; Kabra, Madhulika

    2013-01-01

    A male neonate was born to a sixth-gravida mother with a history of four early-neonatal deaths. On day 21 of life, the patient was admitted for poor feeding, vomiting and encephalopathy. Final diagnosis of propionic acidaemica (propionylcarnitine, 17.67 μmol/L) was made. He was managed by peritoneal dialysis followed by protein-free and special lipid diet, sodium benzoate and multivitamins. On day 28 of life, he developed acrodermatitis enteropathica-like skin lesions on perioral and diaper a...

  9. Synthesis, Biological, and Quantum Chemical Studies of Zn(II) and Ni(II) Mixed-Ligand Complexes Derived from N,N-Disubstituted Dithiocarbamate and Benzoic Acid

    OpenAIRE

    Anthony C. Ekennia; Damian C. Onwudiwe; Aderoju A Osowole; Olasunkanmi, Lukman O.; Eno E. Ebenso

    2016-01-01

    Some mixed-ligand complexes of Zn(II) and Ni(II) derived from the sodium salt of N-alkyl-N-phenyl dithiocarbamate and benzoic acid have been prepared. The complexes are represented as ZnMDBz, ZnEDBz, NiMDBz, and NiEDBz (MD: N-methyl-N-phenyl dithiocarbamate, ED: N-ethyl-N-phenyl dithiocarbamate, and Bz: benzoate); and their coordination behavior was characterized on the basis of elemental analyses, IR, electronic spectra, magnetic and conductivity measurements, and quantum chemical calculatio...

  10. Study of Modified TFA-MOD Method for YBCO Film Growth

    Science.gov (United States)

    Li, C. S.; Lu, Y. F.; Zhang, P. X.; Yu, Z. M.; Tao, B. W.; Feng, J. Q.; Jin, L. H.

    The traditional all-TFA precursor solution for coated conductors has sensitivity to the heating rate in pyrolysis process. This sensitivity could be weakened by using a modified precursor solution, which was prepared by the mixture of yttrium trifluoroacetate, barium trifluoroacetate, and copper benzoate. The YBCO films were deposited on buffered NiW substrates (NiW/Y2O3/YSZ/CeO2) with the modified precursor solution. The texture, microstructure and superconducting properties of YBCO films were characterized by X-ray diffraction, scanning electron microscopy and four-probe method, respectively. The YBCO films prepared by modified TFA-MOD method demonstrated high performance.

  11. Synthesis and anion exchange reactions of a layered copper-zinc hydroxy double salt, Cu1×6Zn0×4(OH)3(OAc)×H2O

    Indian Academy of Sciences (India)

    Jacqueline Therese Rajamathi; Sylvia Britto; Michael Rajamathi

    2005-11-01

    A mixed-metal hydroxysalt of formula Cu1.6Zn0.4(OH)3(OAc)$\\cdot$H2O has been synthesized by an acetate hydrolysis route. Acetate ions can be exchanged with simple inorganic anions such as chloride and nitrate, and organic anions such as benzoate and large surfactant anions such as dodecyl sulphate. Structures of these hydroxysalts are derived from that of Cu2(OH)3NO3$\\cdot$H2O with some of the Cu2+ ions being replaced by Zn2+.

  12. Synthesis and Protective Effect of New Ligustrazine-Benzoic Acid Derivatives against CoCl2-Induced Neurotoxicity in Differentiated PC12 Cells

    Directory of Open Access Journals (Sweden)

    Haimin Lei

    2013-10-01

    Full Text Available A series of novel ligustrazine-benzoic acid derivatives were synthesized and evaluated for their protective effect against cobalt chloride-induced neurotoxicity in differentiated PC12 cells. Combining hematoxylin and eosin staining, we found compound that (3,5,6-trimethylpyrazin-2-ylmethyl 3-methoxy-4-[(3,5,6-trimethylpyrazin-2-ylmethoxy]benzoate (4a displayed promising protective effect on the proliferation of the injured PC12 cells (EC50 = 4.249 µM. Structure-activity relationships are briefly discussed.

  13. Aqua­{6,6′-dimeth­oxy-2,2′-[ethane-1,2-diylbis(nitrilo­methyl­idyne)]diphenolato}(4-hydroxy­benzoato)manganese(III)

    OpenAIRE

    R. Reshma; Soumya, P. V.; S M Simi; Thampidas, V. S; Robert D. Pike

    2009-01-01

    The title compound, [Mn(C18H18N2O4)(C7H5O3)(H2O)], was synthesized by a template reaction of ethane-1,2-diamine and 3-methoxy­salicylaldehyde in presence of manganese(II) 4-hydroxy­benzoate. The Jahn–Teller-distorted manganese(III) centre has an octa­hedral geometry. Extensive O—H⋯O hydrogen-bonding inter­actions generate a two-dimensional sheet structure parallel to (103).

  14. Synaptic action of anandamide and related substances in mammalian brain

    OpenAIRE

    Liao, Cheng Yong

    2007-01-01

    Anandamide and the synthetic cannabimimetic drugs AM 404 and WIN 55,212-2 were found to inhibit the binding of [3H]batrachotoxinin A 20--benzoate (BTX) to voltage-gated sodium channels (VGSCs) and also to depress VGSC-dependent release of GABA and L-glutamic acid. These effects occur independently of CB-1 receptor activation since they were not attenuated by AM251 at concentrations known to antagonize CB-1 receptors, although at higher concentrations AM251 inhibited VGSCs also. These ...

  15. Reaction of (CP(2)asterisk-lnH)(2) (ln=Y, La) and CP(2)asterisk-Y(2-C(6)H(4)CH(2)NMe(2)) with esters and amides and molecular-structure of [CP(2)asterisk-Y(mu- ocme=chc(oet)o)](2)

    NARCIS (Netherlands)

    Deelman, B.J; Wierda, F.; Meetsma, A.; Teuben, J.H

    1995-01-01

    The activation of esters and amides by (Cp(2)*LnH)(2) [Ln = Y (1a), Ln = La (1b), Cp*=C(5)Me] and Cp(2)*Y(2-C(6)H(4)CH(2)NMe(2)) (2) is described. Compounds 1a and 1b react with ethyl acetate to form Cp(2)*YOEt (3a) and Cp(2)*LaOEt (30). With 1a and ethyl benzoate a 1:1 mixture of 3a and Cp(2)*YOCH(

  16. An Antiprogestin, CDB4124, Blocks Progesterone’s Attenuation of the Negative Effects of a Mild Stress on Sexual Behavior

    OpenAIRE

    Uphouse, Lynda; Hiegel, Cindy

    2012-01-01

    These experiments were designed to test the hypothesis that a progesterone receptor antagonist would block progesterone’s ability to reduce the negative effects of a 5 min restraint on female rat sexual behavior. Ovariectomized Fisher rats were injected with 10 μg estradiol benzoate. Two days later, rats were injected subcutaneously (sc) with the progesterone receptor antagonist, CDB4124 (17 α-acetoxy-21-methoxy-11β-[4-N,N-dimethyaminopheny]-19-norpregna-4,9-dione-3,20-dione) (60 mg/kg), or v...

  17. The ability of fruit and vegetable enzyme system to hydrolyse ester bonds

    Directory of Open Access Journals (Sweden)

    Agnieszka Mironowicz

    2014-02-01

    Full Text Available The pulp of potato tubers (Solanum tuberosum, topinambur (Helianthus tuberosus and apples (Malus silvestris can hydrolyse totally, or almost totally, ester bonds in phenyl, α- and β-naphthyl, benzyl and cinnamyl acetates. In methyl 4-acetoxy-3-metoxybenzoate and methyl 2,5-diacetoxybenzoate as well as testosterone propionate and 16,17-acetonide of 21-acetoxy-6-fluoro-16α,17β,21-trihydroxy-4-pregnen-3,20-dione, the hydrolysis is selective towards the substrate and the bioreagent. In contrast, ethyl benzoate and cinnamate are resistant to hydrolysis.

  18. Second-order optical nonlinearities in dilute melt proton exchange waveguides in z-cut LiNbO3

    DEFF Research Database (Denmark)

    Veng, Torben Erik; Skettrup, Torben; Pedersen, Kjeld

    1996-01-01

    Planar optical waveguides with different refractive indices are made in z-cut LiNbO3 with a dilute proton exchange method using a system of glycerol containing KHSO4 and lithium benzoate. The optical second-order susceptibilities of these waveguides are measured by detecting the 266 nm reflected...... second-harmonic signal generated by a 532 nm beam directed onto the waveguide surface. It is found for this kind of waveguides that in the waveguide region all the second-order susceptibilities take values of at least 90% of the original LiNbO; values for refractive index changes less than similar to 0...

  19. Solid-phase synthesis of new saphenamycin analogues with antimicrobial activity

    DEFF Research Database (Denmark)

    Laursen, Jane B.; De Visser, Peter C.; Nielsen, Henrik K.;

    2002-01-01

    An array of 12 new saphenamycin analogues modified at the benzoate moiety was synthesized on solid support. Synthesis commenced with a chemoselective anchoring of saphenic acid through the carboxyl group to a 2-chlorotrityl functionalized polystyrene resin. The secondary alcohol was acylated in...... parallel with a series of differently substituted benzoic acid derivatives. Treatment with TFA-CH2Cl2 (5:995) released the expected saphenamycin analogues into solution. These new analogues were purified, characterized and screened for antimicrobial activity against Bacillus subtilis and Proteus mirabilis...

  20. Alienusolin, a new 4α-deoxyphorbol ester derivative, and crotonimide C, a new glutarimide alkaloid from the Kenyan Croton alienus.

    Science.gov (United States)

    Ndunda, Beth; Langat, Moses K; Wanjohi, John M; Midiwo, Jacob O; Kerubo, Leonidah O

    2013-12-01

    Two novel compounds, alienusolin, a 4α-deoxyphorbol ester (1), crotonimide C, a glutarimide alkaloid derivative (2), and ten known compounds, julocrotine (3), crotepoxide (4), monodeacetyl crotepoxide (5), dideacetylcrotepoxide, (6), β-senepoxide (7), α-senepoxide (8), (+)-(2S,3R-diacetoxy-1-benzoyloxymethylenecyclohex-4,6-diene (9), benzyl benzoate (10), acetyl aleuritolic (11), and 24-ethylcholesta-4,22-dien-3-one (12) were isolated from the Kenyan Croton alienus. The structures of the compounds were determined using NMR, GCMS, and HRESIMS studies. PMID:24356872

  1. Effect of Monthly Injectable Contraceptive (Mesigyna) on the Uterus of Adult Female Albino Rat: Histological and Immunohistochemical Study

    OpenAIRE

    Abeer M. Hassan, Magda M. Naim, Somaya H. Mahmoud, Fouad M. Badr

    2006-01-01

    Thirty two adult female albino rats were randomized into 2 main groups (control and experimental). The control group (n=8) received IM injection of 0.3 ml of the drug vehicle (castor oil & benzyl benzoate) once every 5 days for 6 times. 50% of rats of this group were scarificed after 24 hours of the last injection while the other 50% were left for 15 days. Experimental group was divided into 2; experimental group 1; E1 (n=12) received IM injection of 1.5 mg/kg BW of the drug (Mesigyna), once ...

  2. Artificial insemination system without estrous observation in suckled beef cows Sistema de inseminação artificial sem observação de estros em vacas de corte durante período de amamentação

    OpenAIRE

    Luiz Felipe Kruel Borges; Rogério Ferreira; Lucas Carvalho Siqueira; Rodrigo Camponogara Bohrer; Jacson William Borstmann; João Francisco Coelho de Oliveira; Paulo Bayard Dias Gonçalves

    2009-01-01

    The aim was to develop a timed artificial insemination (TAI) system in suckled beef cows. Cows (n=227), 60-80 days postpartum, received estradiol benzoate (5mg) and a vaginal device containing 250µg of medroxyprogesterone acetate (MPA; day 0). On day six, cloprostenol (125µg) and eCG (400IU) were administrated and calves were weaned for 88h. The devices were removed on day seven (BioRep group) or on day eight (TAI group). All cows of TAI group and cows of BioRep group that did not exhibit sta...

  3. Polarographic behaviour and determination of selenite and tellurite in simple solutions or in a binary mixture

    International Nuclear Information System (INIS)

    The polarographic behaviour of simple solutions of selenite and tellurite in 1 M ammonium salts of formate, acetate, tartrate, oxalate, and benzoate solutions in absence and in presence of Triton X-100 as a maximum suppressor and a temperature of 25OC has been investigated. Schemes for the mechanism of reductions occuring at the DME have been deduced. A method for analytical determination of selenite and tellurite in simple solutions as well as in a binary mixture in the presence of 4-14.10-3% Triton X-100 is reported. (author)

  4. catena-Poly[[(benzoato-kappaO)silver(I)]-mu-2-aminopyrimidine-kappa2N1:N3].

    Science.gov (United States)

    You, Zhong Lu; Zhu, Hai Liang

    2004-12-01

    The title complex, [Ag(C(7)H(5)O(2))(C(4)H(5)N(3))](n), is a polymer based on a mononuclear silver(I)-centered fragment. The Ag(I) atom is trigonally coordinated by two N atoms from two 2-aminopyrimidine ligands and one O atom from one benzoate anion, giving zigzag polymeric chains with an [-Ag-N-C-N-](n) backbone running along the a axis. It is proposed that intermolecular hydrogen bonding drives the formation of the chain polymer. PMID:15579946

  5. Impact of additives on corrosion rate of cans filled with pieces of apricot

    Directory of Open Access Journals (Sweden)

    Tošković D.V.

    2005-01-01

    Full Text Available Polarization techniques are used for testing the impact of different compounds (additives on tinplate corrosion, using pieces of apricot dipped in syrup with and without nitrate addition as electrolyte solution, at the same time using filled cans as electrolytic cell and operating electrode. This procedure determined the intensity of inhibiting tin dissolving with some of the used additives like sodium-benzoate, potassium-sorbate sodium-lauril-sulphate and p-aminobenzoate acid. Adding these additives to canned pieces of apricot in syrup led to inhibiting of tin dissolving, which was experimentally proved.

  6. Azomesogens with methoxyethyl tail: Synthesis and characterization

    Indian Academy of Sciences (India)

    A K Prajapati; H M Pandya

    2005-05-01

    Two new mesogenic homologous series are synthesized from methoxyethyl 4-(4'-hydroxyphenylazo) benzoate. In series I the phenolic -OH group is alkylated, whereas in series II it is esterified with 4--alkoxybenzoyl group. In series I, all the nine members synthesized exhibit only enantiotropic smectic A mesophase. In series II, all the twelve homologues exhibit enantiotropic nematic mesophase. Smectic A mesophase appears from the -decyloxy derivative as a enantiotropic phase and persists till the last -hexadecyloxy member. The mesomorphic properties of both the series are compared with each other and also with the properties of other structurally related series to evaluate the effect of the methoxyethyl tail on mesomorphism.

  7. KETERTARIKAN LALAT BUAH BACTROCERA PADA EKSTRAK OLAHAN LIMBAH KAKAO BERPENGAWET

    Directory of Open Access Journals (Sweden)

    Dyah Rini Indriyanti

    2012-09-01

    Full Text Available Lalat buah Bactrocera spp. (Diptera: Tephritidae merupakan salah satu hama pen ting menyerang tanaman buah-buahan dan sayuran. B. carambolae di laboratorium tertarik pada olahan limbah kakao. Hasil uji coba di lapangan belum memuaskan karena olahan limbah kakao mudah rusak. Tujuan penelitian ini mengkaji respon lalat buah Bactrocera yang diberi umpan ekstrak olahan limbah kakao berpenga wet. Pengawet yang digunakan yakni: Natrium klorida (NaCl, Natrium benzoat (C7H5NaO2 dan Potasium sorbat (C6H7KO2. Konsentrasi yang dipakai masing-masing pengawet 0,1%; 0,2% dan 0,3%. Pengamatan dilakukan selama satu ming gu. Hasil pengamatan menunjukkan bahwa daya tahan limbah yang diberi penga wet dan yang tidak dilihat secara secara fisik (warna dan tekstur tidak berbeda nyata, namun ada perbedaan bau. Limbah yang tidak diberi pengawet ada kecen derungan baunya tidak sedap dibanding yang diberi pengawet. Hal ini yang mempengaruhi ketertarikan lalat terhadap olahan limbah kakao. Respon ketertarikan lalat Bactrocera terhadap olahan limbah kakao yang diberi pengawet berbeda antara satu dengan yang lain. Respon ketertarikan tertinggi Bactrocera cenderung pada olahan limbah kakao yang diberi pengawet Natrium klorida 0,3%, Potasium sorbat 0,2% dan Natrium benzoat 0,1%.The fruit fly Bactrocera spp. (Diptera: Tephritidae is one of the important pests attacking crops of fruits and vegetables. In the laboratory, B. carambolae was attracted by the processed cocoa waste. The results of field trials have not been satisfactory yet, because the processed cocoa waste was easily damaged. The purpose of the study wast to examine the response of Bactrocera to the bait made of processed cocoa extract waste containing preservatives. The preservatives used were: Sodium chloride (NaCl, sodium benzoate (C7H5NaO2 and potassium sorbate (C6H7KO2. The concentration of each preservative was 0.1%; 0.2% and 0.3%. A one-week observation was made. The result showed that there was no

  8. St. John's Wort (Hypericum perforatum) stimulates human osteoblastic MG-63 cell proliferation and attenuates trabecular bone loss induced by ovariectomy

    OpenAIRE

    You, Mi-Kyoung; Kim, Du-Woon; Jeong, Kyu-Shik; Bang, Mi-Ae; Kim, Hwan-Seon; Rhuy, Jin; Kim, Hyeon-A

    2015-01-01

    BACKGROUND/OBJECFTIVES The effect of St. John's Wort extract (SJW) on MG-63 cell proliferation and trabecular bone loss induced by ovariectomy was examined. MATERIALS/METHODS Proliferation, expression of estrogen receptor (ER) α and ER β, and gene expressions of osteoprotegerin (OPG), osteocalcin (OC) and alkaline phosphatase (ALP) were examined in MG-63 cells treated with or without SJW. Ovariectomized rats were treated with SJW at the dose of 100 or 200 mg/kg/day, β-estradiol-3-benzoate (E2...

  9. Magnetic property and thermal analysis of a Mn(II) complex with [Mn(CO2)]n chains based on 4,4‧-bis(1H-imidazol-1-yl-methyl)biphenyl

    Science.gov (United States)

    Zhang, Ming-Dao; Zheng, Bao-Hui; Wang, Zhe; Jiao, Yan; Chen, Min-Dong

    2014-11-01

    Magnetic coordination polymers have attracted considerable interest due to their novel structures and potential applications. In this paper, one new 2D magnetic manganese coordination polymer {[Mn(bimb)(OBA)]}n (1) was synthesized under solvothermal conditions based on 4,4‧-bis(1H-imidazol-1-yl-methyl)biphenyl (bimb) and 4,4‧-oxybis(benzoate) (H2OBA). Complex 1 contains [Mn(CO2)]n 1D chains and magnetic susceptibility measurements indicate that compound 1 exhibits an antiferromagnetic coupling interaction. In addition, complex 1 exhibits solid-state photoluminescence and high thermal stability.

  10. Isolation and Characterization of Compounds from the Stem Bark of Uvaria rufa (Annonaceae)

    International Nuclear Information System (INIS)

    Isolation of compounds from methanol extract of the stem bark of Uvaria rufa has been conducted by using radial chromatography. Their structures were elucidated by UV, IR, NMR and mass spectroscopy, and by comparison with the literature. Seven compounds were isolated namely benzyl benzoate (1), caryophyllene oxide (2), glutinol (3), 5-hydroxy-7-methoxyflavone (4), 5-hydroxy-6,7-dimethoxyflavone (5), 2,5-dihydroxy-7-methoxyflavanone (6) and 5,7-dihydroxyflavone (7). Separation of the caryophyllene oxide (2), glutinol (3) and 5,7-dihydroxyflavone (7) from Uvaria rufa has never been reported. (author)

  11. Anaerobic degradation of 3-aminobenzoate by a newly isolated sulfate reducer and a methanogenic enrichment culture

    OpenAIRE

    Schnell, Sylvia; Schink, Bernhard

    1992-01-01

    A new rod-shaped, gram-negative, non-sporing sulfate reducer, strain mAB1, was enriched and isolated from marine sediment samples with 3-aminobenzoate as sole electron and carbon source. Strain mAB1 degraded 3-aminobenzoate completely to CO 2 and NH 3 with stoichiometric reduction of sulfate to sulfide. Ceils contained carbon monoxide dehydrogenase, cytochromes, and sulfite reductase P582. Strain mAB1 degraded also benzoate, 4-aminobenzoate, hydroxybenzoates, and some aliphatic compounds. Bes...

  12. Potentiation by salicylate and salicyl alcohol of cadmium toxicity and accumulation in Escherichia coli.

    OpenAIRE

    Rosner, J L; Aumercier, M

    1990-01-01

    The toxicity of Cd2+ in Escherichia coli K-12 was potentiated by salicylate and several related compounds. The efficiency of plating on Luria broth plates was reduced by more than 10(5)-fold when 10 mM salicylate and 200 microM CdCl2 were present simultaneously but was unaffected when either compound was present by itself. Synergistic effects were found at pH 7.4 with certain other weak acids (acetyl salicylate [aspirin], benzoate, and cinnamate) and with a nonacidic salicylate analog, salicy...

  13. Synthesis, Structure and Luminescence of a Novel 2D Cadmium Coordination Polymer with a Ligand Generated in situ

    Institute of Scientific and Technical Information of China (English)

    HUANG Xi-He; SHENG Tian-Lu; XIANG Sheng-Chang; FU Rui-Biao; HU Sheng-Min; LI Ya-Min; WU Xin-Tao

    2007-01-01

    The hydrothermal reaction of 1,2-dicyanobenzene with NaN3 in the presence of Cd(NO3)2 affords a novel 2D cadmium tetrazolyl-benzoate, {Cd(tzbz)(H2O)}n (H2tzbz is 2-(5-tetrazolyl)-benzoate). The tzbz ligand is generated in situ through the [2+3] Sharpless cycloaddition reaction and hydrolyzation. Its crystal structure was determined by single-crystal X-ray diffraction method. The crystal crystallizes in the orthorhombic system, space group Pbca with a = 9.6659(19), b = 7.6366(15), c = 25.964(5)(A), V= 1916.5(7) (A)3, Z= 8, Mr = 318.57, Dc =2.208 g/cm3, F(000) = 1232 and μ = 2.276 mm-1. The Cd(Ⅱ) atom is coordinated by four tzbz ligands and one water molecule to form a severely distorted pentangle bipyramid. While each tzbz ligand connects to four Cd(Ⅱl) atoms in aμ4-ηl, η2, η1, ηl, η1 coordination mode to construct a 2D architecture of the title complex. Additionally, the title complex exhibits strong fluorescence at room temperature in the solid state.

  14. Purification, crystallization and X-ray diffraction analysis of a novel ring-cleaving enzyme (BoxCC) from Burkholderia xenovorans LB400

    International Nuclear Information System (INIS)

    Preliminary X-ray diffraction studies of a novel ring-cleaving enzyme from B. xenovorans LB400 encoded by the benzoate-oxidation (box) pathway. The assimilation of aromatic compounds by microbial species requires specialized enzymes to cleave the thermodynamically stable ring. In the recently discovered benzoate-oxidation (box) pathway in Burkholderia xenovorans LB400, this is accomplished by a novel dihydrodiol lyase (BoxCC). Sequence analysis suggests that BoxCC is part of the crotonase superfamily but includes an additional uncharacterized region of approximately 115 residues that is predicted to mediate ring cleavage. Processing of X-ray diffraction data to 1.5 Å resolution revealed that BoxCC crystallized with two molecules in the asymmetric unit of the P212121 space group, with a solvent content of 47% and a Matthews coefficient of 2.32 Å3 Da−1. Selenomethionine BoxCC has been purified and crystals are currently being refined for anomalous dispersion studies

  15. EFFICACY OF DIFFERENT INORGANIC MOLECULES ON WILT PATHOGEN OF CHICKPEA

    Directory of Open Access Journals (Sweden)

    S.Ranjitha Rani

    2014-11-01

    Full Text Available Chickpea (Cicer arietinum L. is one of the most important legumes grown in Asia. Though the area under this crop is more, the average yield per hectare is low because of several biotic and abiotic factors. Among them, the wilt caused by Fusarium oxysporum f.sp. ciceri is most destructive seed and soil borne disease. (Haware et al., 1986 which threatens successful cultivation of chickpea and causes severe losses in chickpea growing areas. (Grewal et al.,1974b and Singh et al.,1977. Different insecticides and herbicides were tried under in vitro, the insecticides Emamectin benzoate 5% SG, Imidachloprid 75% WP, Quinalphos 25% EC, Entrust 80% WP were used in three different concentrations. Among these highest per cent growth of inhibition of Fusarium oxysporum f.sp. ciceri was observed in Imidacloprid 0.3g (50.92% followed by Emamectin benzoate 0.05 mg (35.55%. The herbicides viz., Pendimethalin 30%EC, Imazathaphyr 10% SL, 2,4-D sodium salt 80%WP, Metsulfuron methyl 20% WG were used in three different concentrations, highest per cent growth of inhibition of Fusarium oxysporum f.sp. ciceri was observed in Pendimethalin 0.5ml (73.33%, followed by Pendimethalin 0.4ml (65.55%.

  16. Recombinant human serum albumin hydrogel as a novel drug delivery vehicle

    Energy Technology Data Exchange (ETDEWEB)

    Hirose, Masaaki, E-mail: Hirose.Masaaki@mh.mt-pharma.co.jp [Advanced Medical Research Laboratory, Research Division, Mitsubishi Tanabe Pharma Corporation, 3-16-89 Kashima, Yodogawa-ku, Osaka 532-8505 (Japan); Department of Applied Chemistry and Bioengineering, Graduate School of Engineering, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku, Osaka 558-8585 (Japan); Tachibana, Akira; Tanabe, Toshizumi [Department of Applied Chemistry and Bioengineering, Graduate School of Engineering, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku, Osaka 558-8585 (Japan)

    2010-06-15

    Serum albumin acts as a physiological carrier for various compounds including drugs. A hydrogel consisting of recombinant human serum albumin (rHSA) was prepared to take advantage of drug binding ability of albumin for a sustained drug release carrier. The hydrogel was prepared by mixing rHSA and dithiothreitol and casted to a polystyrene mold. Hydrogel formation was thought to occur through the intermolecular interaction of the hydrophobic groups by protein denaturation. The release of sodium benzoate and salicylic acid from the hydrogel completed in 2 h, while warfarin release continued for 24 h. The total amounts of the drugs released from 100 mg of 15 and 5% rHSA hydrogel were 2.3 and 1.4 {mu}mol for warfarin, 1.4 and 1.1 {mu}mol for salicylic acid and 0.9 and 0.9 {mu}mol for sodium benzoate. These results reflected the order of the binding ability of drugs for intact albumin indicating that the drug binding ability of HSA still remained after the hydrogel formation. However, fibroblast cells attached and proliferated well on the hydrogel, indicating that denaturation of rHSA proceeded to the extent to allow the cell attachment. The present rHSA hydrogel might be suitable for a sustained release carrier of drugs having affinity for albumin.

  17. Monoterpenes as nitrofurantoin resistance modulating agents: minimal structural requirements, molecular dynamics simulations, and the effect of piperitone on the emergence of nitrofurantoin resistance in Enterobacteriaceae.

    Science.gov (United States)

    Shahverdi, Ahmad R; Mirzaie, Sako; Rafii, Fatemeh; Kakavand, Marjan; Foroumadi, Alireza

    2015-08-01

    The effects of different monoterpenes and 2-cyclohexen-1-one on the antibacterial activity of nitrofurantoin against resistant Enterobacter cloacae, were compared and the minimal structural component of monoterpene required for the highest level of resistance-modulating activity was determined. Subinhibitory concentrations of all compounds tested enhanced the antibacterial activity of nitrofurantoin against E. cloacae to different extents. The highest synergistic effect was observed for the monoterpenes, like piperitone, which contained a conjugated ketone and C=C bond in their carbon ring structure. Piperitone also suppressed the emergence of nitrofurantoin-resistant strains of Enterobacteriaceae that were mutagenized by ethyl methanesulfonate. The modes of interaction of carvone, piperitone, and an enzyme inhibitor, benzoate, with nitroreductase were investigated by molecular docking and molecular dynamic (MD) simulation for 20 ns. MD simulation supported greater stability of the benzoate and monoterpene-nitroreductase (NR) complexes than of free NR. The results of this investigation are promising for the synthesis of more effective lead compounds to enhance the antibacterial activity of nitro drugs against resistant Enterobacter strains. PMID:26174760

  18. Multiple capillary isotachophoresis with repetitive hydrodynamic injections for performance improvement of the electromigration preconcentration.

    Science.gov (United States)

    Mai, Thanh Duc; Oukacine, Farid; Taverna, Myriam

    2016-07-01

    A novel electrokinetic preconcentration technique based on multiple isotachophoresis (M-ITP) realised in a micro-bored capillary to improve sensitivity for capillary electrophoresis with hydrodynamic injection was developed. The M-ITP operation relies on pressure-assisted pushing of a preconcentrated sample plug after the first ITP process back to the injection end of the capillary, followed by a large volume hydrodynamic injection prior to application of the second ITP step. This operational cycle was repeated as many times as desired with very good repeatability of the peak areas and peak heights at each ITP round (RSD less than 8%). Using imidazole and benzoate as models for cationic and anionic analytes, important insights into the mechanism of this electrokinetic preconcentration process with and without the presence of the electro-osmotic flow (EOF) at acidic and basic conditions were provided. Stacking of the benzoate ion, selected as one model analyte, in the presence of EOF and from a sample plug representing up to 300% of the total capillary length was successfully demonstrated. M-ITP was then demonstrated through the enrichment of the Aβ 1-40 amyloid peptide, considered as one of the biomarkers for biochemical diagnosis of Alzheimer's disease. Quantification of Aβ 1-40 down to 50nM with UV detection was made possible with 6 M-ITP cycles. PMID:27236482

  19. Anti-leishmanial activity of heteroleptic organometallic Sb(v) compounds.

    Science.gov (United States)

    Ali, Muhammad Irshad; Rauf, Muhammad Khawar; Badshah, Amin; Kumar, Ish; Forsyth, Craig M; Junk, Peter C; Kedzierski, Lukasz; Andrews, Philip C

    2013-12-28

    In seeking new drugs for the treatment of the parasitic disease Leishmaniasis, an extensive range of organometallic antimony(v) dicarboxylates of the form [SbR3(O2CR')2] have been synthesised, characterised and evaluated. The organometallic moieties (R) in the complexes vary in being Ph, tolyl (o, m or p), or benzyl. The carboxylates are predominantly substituted benzoates with some compounds incorporating acetato or cinnamato ligands. The crystal structures of [Sb(p-Tol)3(O2CC6H2-3,4,5-(OMe)3)2]·0.5PhMe and [SbPh3(m-CH3C6H4CH2CO2)2] were determined and shown to adopt a typical trigonal pyramidal geometry, being monomeric with a five coordinate Sb centre. In total, the biological activity of 26 Sb(v) compounds was assessed against the Leishmania major parasite, and also human fibroblast skin cells to give a measure of general toxicity. Of these, 11 compounds (predominantly substituted benzoates with m- or p-tolyl ligands) proved to be highly effective against the parasite amastigotes at concentrations of 0.5-3.5 μM, while being non-toxic towards the mammalian cells at levels below 25 μM, making them highly promising drug candidates. PMID:24077559

  20. Controlling Listeria monocytogenes on Pork Meat with Combinations of Lyophilized Cell-adsorbed Bacteriocin of Lactobacillus curvatus CWBI-B28 and Organic Acids or Salts

    Directory of Open Access Journals (Sweden)

    Privat Kouakou

    2016-06-01

    Full Text Available The main aim of this study was to see if the antilisterial action of lyophilized cell-adsorbed bacteriocin from Lactobacillus curvatus CWBI-B28 might be reinforced by simultaneous treatment with an organic acid or salt. Slices of raw pork (lean bacon inoculated with Listeria monocytogenes (at 102 cfu/g meat were either vacuum packaged directly and stored at 4°C or treated prior to packaging with a solution containing either lyophilized cell-adsorbed bacteriocin from Lactobacillus curvatus CWBI-B28 (at 1 g/100 mL, an organic acid or salt, or both. The organic acids/salts used were acetic acid, lactic acid, sodium acetate, sodium diacetate, potassium sorbate, and potassium benzoate and the concentrations of the corresponding solutions were calculated so as to treat each slice with approximately 0.1, 0.3, or 0.5 mg acid/salt. Of the antimicrobials used alone, LCaB had the strongest inhibitory effect (a 1-Log reduction in the Listeria cfu count after two weeks, followed by an increase. In combination with LCaB, three antimicrobials had a much more drastic effect: acetic acid, sodium diacetate, and potassium benzoate. At the highest acid/salt concentration tested in such combinations, Listeria became undetectable after one or two weeks and remained so until the end of the 6-week experiment.

  1. Ruffed grouse feeding behavior and its relationship to secondary metabolites of quaking aspen flower buds.

    Science.gov (United States)

    Jakubas, W J; Gullion, G W; Clausen, T P

    1989-06-01

    Quaking aspen (Populus tremuloides Michx.) staminate flower buds and the extended catkins are primary food resources for ruffed grouse (Bonasa umbellus). Winter feeding observations indicate that ruffed grouse select specific trees or clones of quaking aspen to feed in. Flower buds and catkins of quaking aspen were analyzed for secondary compounds (tannins, alkaloids, and phenolics) that might cause ruffed grouse to avoid trees with high levels of these compounds. Coniferyl benzoate, a compound that has not been previously found in quaking aspen, exists in significantly higher concentrations in buds from trees with no feeding history as compared to ruffed grouse feeding trees. Aspen catkins were also significantly lower in coniferyl benzoate than buds from the same tree. Ruffed grouse feeding preference was not related to the tannin or total phenolic levels found in buds or catkins. Buds from feeding trees had higher protein levels than trees with no feeding history; however, catkins did not differ from buds in protein concentration. The high use of extended catkins in the spring by ruffed grouse is probably due to a lower percentage of bud scale material in the catkin as opposed to the dormant bud. Bud scales contain almost all of the nontannin phenolics in catkins and dormant buds. A feeding strategy where bud scales are avoided may exist for other bird species that feed on quaking aspen. Dormant flower buds are significantly lower in protein-precipitable tannins than catkins and differ in secondary metabolite composition from other aspen foliage. PMID:24272191

  2. Dendronized polyimides bearing long-chain alkyl groups and their application for vertically aligned nematic liquid crystal displays.

    Science.gov (United States)

    Tsuda, Yusuke; Min, Jae; Kuwahara, Renpei

    2009-11-01

    Polyimides having dendritic side chains were investigated. The terphenylene diamine monomer having a first-generation monodendron, 3,4,5-tris(n-dodecyloxy)-benzoate and the monomer having a second-generation monodendron, 3,4,5-tris[-3',4',5'-tri(n-dodecyloxy)benzyloxy]benzoate were successfully synthesized and the corresponding soluble dendritic polyimides were obtained by polycondensation with conventional tetracarboxylic dianhydride monomers such as benzophenone tertracarboxylic dianhydride (BTDA). The two-step polymerizations in NMP that is a general method for the synthesis of soluble polyimides is difficult; however, the expected dendritic polyimides can be obtained in aromatic polar solvents such as m-cresol and pyridine. The solubility of these dendoronized polyimides is characteristic; soluble in common organic solvents such as dichloromethane, chloroform, toluene and THF. These dendronized polyimides exhibited high glass transition temperatures and good thermal stability in both air and under nitrogen. Their application as alignment layers for LCDs was investigated, and it was found that these polyimides having dendritic side chains were applicable for the vertically aligned nematic liquid crystal displays (VAN-LCDs). PMID:20087476

  3. Dendronized Polyimides Bearing Long-Chain Alkyl Groups and Their Application for Vertically Aligned Nematic Liquid Crystal Displays

    Directory of Open Access Journals (Sweden)

    Yusuke Tsuda

    2009-11-01

    Full Text Available Polyimides having dendritic side chains were investigated. The terphenylene diamine monomer having a first-generation monodendron, 3,4,5-tris(n-dodecyloxy-benzoate and the monomer having a second-generation monodendron, 3,4,5-tris[-3’,4’,5’-tri(n-dodecyloxybenzyloxy]benzoate were successfully synthesized and the corresponding soluble dendritic polyimides were obtained by polycondensation with conventional tetracarboxylic dianhydride monomers such as benzophenone tertracarboxylic dianhydride (BTDA. The two-step polymerizations in NMP that is a general method for the synthesis of soluble polyimides is difficult; however, the expected dendritic polyimides can be obtained in aromatic polar solvents such as m-cresol and pyridine. The solubility of these dendoronized polyimides is characteristic; soluble in common organic solvents such as dichloromethane, chloroform, toluene and THF. These dendronized polyimides exhibited high glass transition temperatures and good thermal stability in both air and under nitrogen. Their application as alignment layers for LCDs was investigated, and it was found that these polyimides having dendritic side chains were applicable for the vertically aligned nematic liquid crystal displays (VAN-LCDs.

  4. Anti-Inflammatory Activity of Methyl Salicylate Glycosides Isolated from Gaultheria yunnanensis (Franch. Rehder

    Directory of Open Access Journals (Sweden)

    Guan-Hua Du

    2011-05-01

    Full Text Available Gaultheria yunnanensis (Franch. Rehder is a kind of traditional Chinese herbal medicine used for the treatments of rheumatoid arthritis, swelling and pain. Two methyl salicylate glycosides, namely methyl benzoate-2-O-b-D-xylopyranosyl(1-6-O-b-D-gluco-pyranoside (J12122 and methyl benzoate-2-O-β-D-xylopyranosyl(1-2[O-β-D-xylopyranosyl(1-6]-O-β-D-glucopyranoside (J12123, are natural salicylic derivatives isolated from Gaultheria yunnanensis. In this study, we investigated the anti-inflammatory activity of J12122 and J12123 on LPS-induced RAW264.7 macrophage cells by measuring the production of pro-inflammatory cytokines, accumulation of nitric oxide (NO, and level of reactive oxygen species (ROS. The results showed that both methyl salicylate glycosides dose-dependently inhibited the production of tumor necrosis factor-α (TNF-α, interleukin-1β (IL-1β, and IL-6, respectively. Consistent with these observations, J12122 and J12123 significantly suppressed the accumulation of NO, with an inhibitory rate of 56.20% and 51.72% at 3.0 μg/mL concentration, respectively. Furthermore, the two methyl salicylate glycosides reduced the level of ROS induced by LPS. These results showed that the isolated compounds possess anti-inflammatory properties through inhibition the production pro-inflammatory cytokines, NO, and ROS.

  5. Anti-inflammatory activity of methyl salicylate glycosides isolated from Gaultheria yunnanensis (Franch.) Rehder.

    Science.gov (United States)

    Zhang, Dan; Liu, Rui; Sun, Lan; Huang, Chao; Wang, Chao; Zhang, Dong-Ming; Zhang, Tian-Tai; Du, Guan-Hua

    2011-01-01

    Gaultheria yunnanensis (Franch.) Rehder is a kind of traditional Chinese herbal medicine used for the treatments of rheumatoid arthritis, swelling and pain. Two methyl salicylate glycosides, namely methyl benzoate-2-O-β-D-xylopyranosyl(1-6)-O-β-D-gluco-pyranoside (J12122) and methyl benzoate-2-O-β-D-xylopyranosyl(1-2)[O-β-D-xylopyranosyl(1-6)]-O-β-D-glucopyranoside (J12123), are natural salicylic derivatives isolated from Gaultheria yunnanensis. In this study, we investigated the anti-inflammatory activity of J12122 and J12123 on LPS-induced RAW264.7 macrophage cells by measuring the production of pro-inflammatory cytokines, accumulation of nitric oxide (NO), and level of reactive oxygen species (ROS). The results showed that both methyl salicylate glycosides dose-dependently inhibited the production of tumor necrosis factor-α (TNF-α), interleukin-1β (IL-1β), and IL-6, respectively. Consistent with these observations, J12122 and J12123 significantly suppressed the accumulation of NO, with an inhibitory rate of 56.20% and 51.72% at 3.0 μg/mL concentration, respectively. Furthermore, the two methyl salicylate glycosides reduced the level of ROS induced by LPS. These results showed that the isolated compounds possess anti-inflammatory properties through inhibition the production pro-inflammatory cytokines, NO, and ROS. PMID:21555977

  6. Volatile Constituents of Three Piper Species from Vietnam.

    Science.gov (United States)

    Hieua, Le D; Hoic, Tran M; Thangda, Tran D; Ogunwande, Isiaka A

    2015-11-01

    The chemical compositions of the essential oils obtained by hydrodistillation of three Piper plants grown in Vietnam are reported. The analysis was achieved by means of gas chromatography with flame ionization detection (GC-FID) and gas chromatography coupled with mass spectrometry (GC-MS). The main constituents of the leaf oil of Piper majusculum Blume were β-caryophyllene (20.7%), germacrene D (18.6%) and β-elemene (11.3%). The quantitatively significant compounds of the volatile oils of P. harmandii C. DC were sabinene (leaves, 14.5%; stems, 16.2%), benzyl benzoate (leaves, 20.0%; stems, 29.40%) and benzyl salicylate (leaves, 14.1%; stems, 24.3%). Also, α-cadinol (17.0%) was identified in large proportion in the leaf oil. However, sabinene (leaves, 17.9%; stems, 13.5%), benzyl benzoate (leaves, 20.5%; stems, 32.5%) and β-eudesmol (leaves, 13.8%; stems, 8.4%) were the main constituents of P. brevicaule C. DC. This is the first report on the volatile constituents of both P. harmandii and P. brevicaule. PMID:26749846

  7. Effect of Two Insecticides on Soluble Sugar of Crops%两种杀虫剂对作物可溶性糖含量的影响

    Institute of Scientific and Technical Information of China (English)

    周科; 徐笑; 徐元元; 王涛; 杜宝贞; 张悦; 曲爱军

    2013-01-01

    对大田栽培的棉花和甘蓝,用喷雾器喷施不同浓度杀虫剂甲维盐和高效氯氟氰菊酯,24h后测定可溶性糖的含量.结果表明,甲维盐各浓度值均能使棉花可溶性糖含量增加,尤其以500倍和1 000倍增加最为显著;高效氯氟氰菊酯亦能导致甘蓝可溶性糖含量的增加.%In the field, the leaves of cotton and cabbage were spayed the different concentrations of emamectin benzoate and lambda-cyhalothrin insecticides. The contents of soluble sugar were tested at the 24th hour. The result showed that the contents of soluble sugar of the cotton leaves treated with emamectin benzoate and the cabbage leaves treated with lambda-cyhalothrin increased.

  8. 建立RP-HPLC法测定羟苯甲酯和羟苯乙酯的含量

    Institute of Scientific and Technical Information of China (English)

    孙燕; 蒋培培; 高旭; 孔火旺; 付桂英

    2014-01-01

    复方羟苯乙酯醇溶液为《中国人民解放军医疗机构制剂规范》(简称《规范》)2002年版收载的品种[1],具有抑菌力强、毒性低和无刺激性等特点,广泛用于医院内服液体制剂中。该制剂处方中对起防腐作用的羟苯甲酯(methyl hydroxy benzoate,methyl paraben)和羟苯乙酯(ethyl hydroxy benzoate,ethyl paraben)的用量要求较高,如果用量较少,则达不到有效抑菌浓度;用量过大,又易引起不良反应。现行《中国药典》二部中对羟苯甲酯和羟苯乙酯均采用电位滴定法加化学滴定法[2]进行二次滴定来测定其含量。

  9. Effect of Preservative on the Shelf Life of Yoghurt Produced from Soya Beans Milk

    Directory of Open Access Journals (Sweden)

    Uduak G. AKPAN

    2007-09-01

    Full Text Available This study concentrated on the effects of preservatives on shelf life of yoghurt produced from Soya beans milk. The yoghurt was produced by heating Soya beans milk slurry, cooled and incubated with starter culture. After the required yoghurt has been formed, sugar, flavour and preservatives were added. Study of the effect of preservatives revealed that Sodium benzoate preservative used at 20mg/ml give the best (optimum preservation on both shelf and refrigeration storage for 15 and 21 days respectively. This is because the inhibitive ability of Sodium benzoate at lower temperature is higher than that of Potassium metabisulphate preservative. The study also revealed that 40mg/ml concentration of the combined preservatives gives the best (optimum concentration level for both shelf and refrigeration storage with pH values of 3.92 and 4.01 respectively after 14 days fermentation. The preservatives concentration added are within the threshold values specified by Standard Organization of Nigeria (SON and National Agency for Food Administration and Control (NAFDAC.

  10. Acaricidal activities of apiol and its derivatives from Petroselinum sativum seeds against Dermatophagoides pteronyssinus, Dermatophagoides farinae, and Tyrophagus putrescentiae.

    Science.gov (United States)

    Song, Ha Yun; Yang, Ji Yeon; Suh, Joo Won; Lee, Hoi Seon

    2011-07-27

    The acaricidal effects of an active constituent derived from Petroselinum sativum seeds and its derivatives were determined using impregnated fabric disk bioassay against Dermatophagoides farinae , Dermatophagoides pteronyssinus , and Tyrophagus putrescentiae and compared with that of synthetic acaricide. The acaricidal constituent of P. sativum was isolated by various chromatographic techniques and identified as apiol. On the basis of LD(50) values against D. farinae and D. pteronyssinus, apiol (0.81 and 0.94 μg/cm(2)) was 12.4 and 10.2 times more toxic than benzyl benzoate (10.0 and 9.58 μg/cm(2)), respectively. In acaricidal studies of apiol derivatives, 3,4-methylenedioxybenzonitrile (0.04, 0.03, and 0.59 μg/cm(2)) was 250, 319, and 20.7 times more toxic than benzyl benzoate (10.0, 9.58, and 12.2 μg/cm(2)) against D. farinae, D. pteronyssinus, and T. putrescentiae. In structure-activity relationships, the acaricidal activities of apiol derivatives could be related to allyl (-C(3)H(5)) and methoxy (-OCH(3)) functional groups. Furthermore, apiol and its derivatives could be useful for natural acaricides against these three mite species. PMID:21688847

  11. CuH-Catalysed Hydroamination of Styrene with Hydroxylamine Esters: A Coupled Cluster Scrutiny of Mechanistic Pathways.

    Science.gov (United States)

    Tobisch, Sven

    2016-06-01

    A detailed computational exploration of mechanistic intricacies of the copper(I) hydride (CuH)-catalysed hydroamination of styrene with a prototype hydroxylamine ester by a recently reported [(dppbz)CuH] catalyst (dppbz≡{P^P}≡1,2-bis(diphenylphosphino)-benzene) is presented. A variety of plausible mechanistic avenues have been pursued by means of a sophisticated computational methodology, from which a general understanding of the factors controlling hydroamination catalysis emerged. The catalytically competent {P^P}Cu(I) hydride, which is predominantly present as its dimer, involves in irreversible hydrocupration proceeding with complete 2,1 regioselectivity to form a secondary {P^P}Cu(I) benzyl intermediate. Its interception with benzylamine ester produces the branched tertiary amine product and {P^P}Cu(I) benzoate upon intramolecular SN 2 disruption of the amine electrophile's N-O linkage, to precede a highly rapid, strongly exergonic C-N bond-forming reductive elimination. The {P^P}Cu(I) benzoate corresponds to the catalyst resting state and its conversion back into the {P^P}Cu(I) hydride upon transmetalation with a hydrosilane is turnover limiting. The effect of electronic perturbations at the amine electrophile upon the reaction rate for productive hydroamination catalysis and also non-productive reduction of the hydroxylamine ester has been gauged, which unveiled a more fundamental insight into catalytic structure-performance relationships. PMID:27138470

  12. Development and validation of a reversed-phase column liquid chromatographic method for the determination of five cephalosporins in pharmaceutical preparations.

    Science.gov (United States)

    Elkady, Ehab F; Abbas, Samah S

    2011-01-01

    A new, simple, rapid, and precise RP-HPLC method has been developed and validated for the determination of five cephalosporins, namely, cefalexin, cefoperazone, ceftriaxone, ceftazidime, and cefepime. The method has been applied successfully for simultaneous determination of cefalexin in a binary mixture with sodium benzoate in a suspension, and cefoperazone in a binary mixture with sulbactam in vials. Chromatographic separation was achieved on a Waters microBondapak C18 column (250 x 4.6 mm id, 10 pm particle size) using the mobile phase monobasic potassium phosphate (50 mM, pH 4.6)-acetonitrile (80 + 20, v/v) with UV detection. A flow rate of 1 mL/min was applied. Linearity, accuracy, and precision were found to be acceptable over the concentration range of 30-300, 3-30, and 15-120 microg/mL for the studied cephalosporins, sodium benzoate, and sulbactam, respectively. The optimized method proved to be specific, robust, and accurate for QC of the cited drugs in their pharmaceutical preparations. PMID:22165008

  13. Integration of chemotaxis, transport and catabolism in Pseudomonas putida and identification of the aromatic acid chemoreceptor PcaY.

    Science.gov (United States)

    Luu, Rita A; Kootstra, Joshua D; Nesteryuk, Vasyl; Brunton, Ceanne N; Parales, Juanito V; Ditty, Jayna L; Parales, Rebecca E

    2015-04-01

    Aromatic and hydroaromatic compounds that are metabolized through the β-ketoadipate catabolic pathway serve as chemoattractants for Pseudomonas putida F1. A screen of P. putida F1 mutants, each lacking one of the genes encoding the 18 putative methyl-accepting chemotaxis proteins (MCPs), revealed that pcaY encodes the MCP required for metabolism-independent chemotaxis to vanillate, vanillin, 4-hydroxybenzoate, benzoate, protocatechuate, quinate, shikimate, as well as 10 substituted benzoates that do not serve as growth substrates for P. putida F1. Chemotaxis was induced during growth on aromatic compounds, and an analysis of a pcaY-lacZ fusion revealed that pcaY is expressed in the presence of β-ketoadipate, a common intermediate in the pathway. pcaY expression also required the transcriptional activator PcaR, indicating that pcaY is a member of the pca regulon, which includes three unlinked gene clusters that encode five enzymes required for the conversion of 4-hydroxybenzoate to tricarboxylic acid cycle intermediates as well as the major facilitator superfamily transport protein PcaK. The 4-hydroxybenzoate permease PcaK was shown to modulate the chemotactic response by facilitating the uptake of 4-hydroxybenzoate, which leads to the accumulation of β-ketoadipate, thereby increasing pcaY expression. The results show that chemotaxis, transport and metabolism of aromatic compounds are intimately linked in P. putida. PMID:25582673

  14. Novel olefinic-centered macroacyclic compounds involving tetrasubstituted 4-hydroxybenzoic acid fragments: synthesis, structural characterization and comparison of experimental and computational results.

    Science.gov (United States)

    Er, Mustafa; Değirmencioğlu, İsmail; Tahtacı, Hakan

    2015-03-15

    Dialkyl 4,4'-(2-(1,3-bis(4-(alkoxycarbonyl)phenoxy)propan-2-ylidene)propane-1,3-diyl)bis (oxy)dibenzoate 6a,b were synthesized through the reaction of ethene-1,1,2,2,-tetra-yl-tetra methylene tetra bromide 1 with methyl 4-hydroxy benzoate or ethyl 4-hydroxy benzoate 2a,b. In addition, compounds 6a,b were obtained by using the esterification reaction from the reaction compound 5 with methyl and ethyl alcohol in high yields. Compound 4 was synthesized from the reaction of ethene-1,1,2,2,-tetra-yl-tetra methylene tetra bromide 1 with 4-hydroxy benzonitrile 3. The structures of the novel synthesized compounds were confirmed by IR, (1)H NMR, (13)C NMR, COSY, elemental analysis, and mass spectral data. Compound 6b, C42H44O12, was also characterized with additional analysis such as UV-vis, and X-ray spectral techniques. The electronic structure of compound 6b was studied by DFT level 6-31G∗(d,p) using X-ray crystallographic data. The results obtained from this study are consistent with the X-ray data. In order to understand the electronic transitions of the compound 6b, time dependent density functional theory (TD-DFT) calculations were carried out. TD-DFT studies showed that the low-energy excitations are consistent with the experimental results. PMID:25554954

  15. 低毒杀虫剂对悬铃木方翅网蝽的室内毒力测定%Toxicity Effect of Low-toxic Insecticides Against Corythucha ciliata in Lab

    Institute of Scientific and Technical Information of China (English)

    杜晓英; 万宝荣; 李传仁

    2012-01-01

    采用浸虫法测定了9种低毒杀虫剂对悬铃木方翅网蝽高龄若虫的毒力,结果表明:吡虫啉、印楝素和绿僵茵对高龄若虫没有触杀活性,其余6种药剂的毒力大小依次是甲维盐〉阿维菌素〉联笨菊酯〉鱼藤酮〉三唑磷〉敌百虫,建议使用甲维盐、阿维菌素、联苯菊酯和鱼藤酮进行悬铃木方翅网蝽的应急防治。%The toxicity of 9 low-taxic insecticides against the exotic species Corythucha ciliata were studied by dip method. The results showed that imidacloprid intermediates, azadirachtin and metarhizium anisopliae were not contact activity. And the remaining six virulence in turn was emamectin benzoate-chlorfenapyr, abamectin, bifenthrin, rotenone, triazophos, trichlorfon. Emamectin benzoate- chlorfenapyr, avermectins, bifenthrin and mtenone were suggested as the effective insecticides for controlling Corythucha ciliata.

  16. Synthesis and Crystallographic Insight into the Structural Aspects of Some Novel Adamantane-Based Ester Derivatives.

    Science.gov (United States)

    Kumar, C S Chidan; Kwong, Huey Chong; Mah, Siau Hui; Chia, Tze Shyang; Loh, Wan-Sin; Quah, Ching Kheng; Lim, Gin Keat; Chandraju, Siddegowda; Fun, Hoong-Kun

    2015-01-01

    Adamantyl-based compounds are commercially important in the treatments for neurological conditions and type-2 diabetes, aside from their anti-viral abilities. Their values in drug design are chronicled as multi-dimensional. In the present study, a series of 2-(adamantan-1-yl)-2-oxoethyl benzoates, 2(a-q), and 2-(adamantan-1-yl)-2-oxoethyl 2-pyridinecarboxylate, 2r, were synthesized by reacting 1-adamantyl bromomethyl ketone with various carboxylic acids using potassium carbonate in dimethylformamide medium at room temperature. Three-dimensional structures studied using X-ray diffraction suggest that the adamantyl moiety can serve as an efficient building block to synthesize 2-oxopropyl benzoate derivatives with synclinal conformation with a looser-packed crystal packing system. Compounds 2a, 2b, 2f, 2g, 2i, 2j, 2m, 2n, 2o, 2q and 2r exhibit strong antioxidant activities in the hydrogen peroxide radical scavenging test. Furthermore, three compounds, 2p, 2q and 2r, show good anti-inflammatory activities in the evaluation of albumin denaturation. PMID:26501248

  17. Synthesis and Crystallographic Insight into the Structural Aspects of Some Novel Adamantane-Based Ester Derivatives

    Directory of Open Access Journals (Sweden)

    C. S. Chidan Kumar

    2015-10-01

    Full Text Available Adamantyl-based compounds are commercially important in the treatments for neurological conditions and type-2 diabetes, aside from their anti-viral abilities. Their values in drug design are chronicled as multi-dimensional. In the present study, a series of 2-(adamantan-1-yl-2-oxoethyl benzoates, 2(a–q, and 2-(adamantan-1-yl-2-oxoethyl 2-pyridinecarboxylate, 2r, were synthesized by reacting 1-adamantyl bromomethyl ketone with various carboxylic acids using potassium carbonate in dimethylformamide medium at room temperature. Three-dimensional structures studied using X-ray diffraction suggest that the adamantyl moiety can serve as an efficient building block to synthesize 2-oxopropyl benzoate derivatives with synclinal conformation with a looser-packed crystal packing system. Compounds 2a, 2b, 2f, 2g, 2i, 2j, 2m, 2n, 2o, 2q and 2r exhibit strong antioxidant activities in the hydrogen peroxide radical scavenging test. Furthermore, three compounds, 2p, 2q and 2r, show good anti-inflammatory activities in the evaluation of albumin denaturation.

  18. Mortality responses in bracon hebetor (say) (braconidae: hymenoptera) against some new chemistry and conventional insecticides under laboratory conditions

    International Nuclear Information System (INIS)

    Toxicity of some new chemistry and conventional insecticides, at different dose rates recommended for field use against Spodoptera litura, and 10% above and below the recommended dose were determined against the adults of a larval parasitoid, Bracon hebetor (Say). Amongst the conventional insecticides, profenofos (Curacron 50EC), chlorpyrifos (Lorsban 40EC), methomyl (Lannate 40SP) and thiodicarb (Larvin 80DP) were selected, while from the new chemistry insecticides, lufenuron (Match 5EC), abamectin (Agrimec 1.8EC), emamectin benzoate (Proclaim 1.9EC), spinosad (Tracer 24SC), indoxacarb (Steward 15EC) and methoxyfenozide (Runner 24SC) were used. The higher dose rate of chlorpyrifos gave 100% mortality in the test insect after 24 hours of application, while at lower and recommended dose rates 100% mortality was recorded after 36 hours of application. Similarly, 100% mortality was also recorded in the adults treated with higher doses of profenofos, recommended and higher dose rate of methomyl and the higher dose rate of thiodicarb after 36hours of application. Mean while, insecticide treatments with emamectin benzoate, abamectin, spinosad, indoxacarb and methoxyfenozide, at different doses, were ranked slightly harmful to harmful after 48 hours of their application. (author)

  19. Luminescence enhancement of uranyl ion by benzoic acid in acetonitrile

    International Nuclear Information System (INIS)

    Uranyl ion is known for its characteristic green luminescence and therefore luminescence spectroscopy is a suitable technique for characterizing different uranyl species. In aqueous medium, luminescence of uranyl ion is generally weak due to its quenching by water molecules and therefore in order to enhance the luminescence of uranyl ion in aqueous medium, luminescence enhancing reagents such as H3PO4, H2SO4, HCIO4 have been widely used. The other method to enhance the uranyl luminescence is by ligand sensitized luminescence, a method well established for lanthanides. In this work, luminescence of uranyl ion is found to be enhanced by benzoic acid in acetonitrile medium. In aqueous medium benzoic acid does not enhance the uranyl luminescence although it forms 1:1 and 1:2 complexes with uranyl ion. Luminescence spectra of uranyl benzoate revealed that enhancement is due to sensitization of uranyl luminescence by benzoate ions. UV-Vis spectroscopy has been utilized to characterize the specie formed in the in acetonitrile medium. UV-Vis spectroscopy along with luminescence spectra revealed that the specie to be tribenzoate complex of uranyl (UO2 (C6H5COO)3)- having D3h symmetry. (author)

  20. Statistical investigation of lead removal with various functionalized carboxylate ferroxane nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Moattari, Rozita M.; Rahimi, Safoora [Polymer Research Lab., Department of Chemical Engineering, College of Engineering, Razi University, Kermanshah (Iran, Islamic Republic of); Rajabi, Laleh, E-mail: laleh.rajabii@gmail.com [Polymer Research Lab., Department of Chemical Engineering, College of Engineering, Razi University, Kermanshah (Iran, Islamic Republic of); Derakhshan, Ali Ashraf [Young Researchers Club, Kermanshah Branch, Islamic Azad University, Kermanshah (Iran, Islamic Republic of); Keyhani, Mohammad [Polymer Research Lab., Department of Chemical Engineering, College of Engineering, Razi University, Kermanshah (Iran, Islamic Republic of)

    2015-02-11

    Graphical abstract: - Highlights: • Four new carboxylate ferroxane nanostructures were synthesized and characterized. • Carboxylate ferroxanes were used as nanosorbents for lead removal. • Taguchi method was used to design the experiments. • Statistical analyses evaluated the three model responses [R%, Logit (R%), C{sub ratio}]. • Maleate ferroxane performed the best of the four nanosorbents studied. - Abstract: Four new types of carboxylate-ferroxane nanoparticles, namely; maleate ferroxane (MF), fumarateferroxane (FF), para-amino benzoate ferroxane (PABF) and para-hydroxy benzoate ferroxane (PHBF) were synthesized, characterized and used for lead removal from aqueous solutions. Lepidocrocite nanoparticles were also synthesized and characterized asa precursorforcarboxylate-ferroxanes. FTIR, SEM and DLS analysis characterized the synthesized samplesand final Pb(II) concentration were analysed using inductively coupled plasma atomic emission spectrometer. Performance evaluation of the nanoparticlesin adsorption process was achieved using Taguchi experimental design. Variables in adsorption process were initial pH, contact time, adsorbent dose, adsorbent typeand initial concentration of Pb{sup 2+} ions. The initial Pb(II) concentration was the most influential factor in the adsorption process among the five factors. Adsorption of lead was performed through two possible mechanisms; ion exchange and complex formation. Maleate ferroxane performed the best lead removal efficiency among the four types of ferroxane nanostructures studied. The adsorption kinetic data described well with a pseudo-second-order model and the equilibrium data fitted well to the Frendlich isotherm.

  1. Determination of benzene in different food matrices by distillation and isotope dilution HS-GC/MS

    International Nuclear Information System (INIS)

    Benzene is classified by the IARC as carcinogenic to humans. Several sources may contribute for the occurrence of benzene in foods, such as, environmental contamination and the reaction of benzoate salts with ascorbic acid (naturally present or added as food additives). Matrix effect on benzene recovery (e.g. in fatty foods) and artefactual benzene formation from benzoate during analysis in the presence of ascorbate are some of the challenges presented when determining benzene in a wide range of foodstuffs. Design of experiment (DOE) was used to determine the most important variables in benzene recovery from headspace GC/MS. Based on the results of the DOE, a versatile method for the extraction of benzene from all kind of food commodities was developed. The method which consisted of distillation and isotope dilution HS-GC/MS was in-house validated. Artefactual benzene was prevented by addition of a borate buffer solution (pH 11) under distillation conditions. The method presented in this study allows the use of a matrix-independent calibration with detection limits below the legal limit established by the European Council for benzene in drinking water (1 μg L-1).

  2. Synthesis of methotrexate-1-15N and methotrexate-4-15NH2

    International Nuclear Information System (INIS)

    This paper describes an application of the pterin synthesis of methotrexate specifically labelled at the N1-ring nitrogen and at the 4-amino group with 99 atom percent 15N. Oximination of ethyl cyanoacetate-15N followed by reduction afforded ethyl 2-aminocyanoacetate-C15N. Condensation with 3-bromopyruvaldoxime and 4-methylamino-benzoic acid afforded 2-amino-3-carbethoxy-5-N-methyl-p-carboxy-anilinomethylpyrazine-1-oxide-2-15NH2. Treatment with ammonium hydroxide at room temperature gave the 3-carboxamide. Reduction of the N-oxide (Pl3), esterification, and dehydration of the amide (POCl3) afforded the 2-amino-3-cyano-pyrazine benzoate ester. Ring closure with guanidine followed by benzoate ester hydrolysis, glutamate coupling and hydrolysis of the glutamate diester yielded methotrexate-1-15N. Animation of the unlabeled 2-amino-3-carbethoxy pyrazine intermediate with 15N-labelled ammonium hydroxide gave the 15N-carboxamide which was carried through the process described above to afford methotrexate-4-15NH2. (author)

  3. Two new phenolic glycosides from the stems of Clematis parviloba.

    Science.gov (United States)

    Yan, Li-hua; Xu, Li-zhen; Wang, Zhi-min; Zhang, Qi-wei; Yang, Shi-lin

    2010-12-01

    To study the chemical constituents of the stems of Clematis parviloba, six compounds were isolated from a 95% ethanol extract by using a combination of various chromatographic techniques including column chromatography over silica gel, ODS, Sephadex LH-20, and semi-preparative HPLC. Two new phenolic glycosides, 2-((E)-3-carboxybut-2-en-yl)-4-hydroxy-3-methyl-phenyl-O-beta-D-glucopyranoside (1) and 4'-hydroxy-phenol-beta-D-[6-O-(4"-hydroxy-3", 5"-dimethoxy-benzoate)] glucopyranoside (2) were isolated, together with a known phenolic glycoside, 4'-hydroxy-3'-methoxy-phenol-beta-D-[6-O-(4"-hydroxy-3", 5"-dimethoxy-benzoate)] glucopyranoside (3) as well as three known megastigmane glycosides, linarionoside A (4), linarionoside C (5), and staphylionoside K (6). Their structures were determined on the basis of spectroscopic analysis and chemical evidence. Among them, compounds 1 and 2 were named as clemaparvilosides A (1) and B (2), respectively, and compounds 3-6 were obtained from Clematis genus for the first time. PMID:21348422

  4. Reactive oxygen species metabolism during the cadmium hyperaccumulation of a new hyperaccumulator Sedum alfredii (Crassulaceae).

    Science.gov (United States)

    Zhang, Zhong-chun; Qiu, Bao-Sheng

    2007-01-01

    Sedum alfredii Hance, a newly discovered hyperaccumulator, could serve as a good material for phytoremediation of Cd polluted sites. Malondialdehyde (MDA), reactive oxygen species (ROS) and antioxidases (catalase (CAT); superoxide dismutase (SOD); peroxidase (POD)) in the leaf were determined when S. alfredii was treated for 15 d with various CdCl2 concentrations ranging from 0 to 800 micromol/L. The results showed that the production rate of 2',7'-dichlorofluorescein (DCF), which is an indicator of ROS level, reached up to the maximum at 400 micromol/L CdCl2 and then declined with the increase of CdCl2 concentration, while MDA accumulation tended to increase. CAT activity was significantly inhibited at all tested CdCl2 concentrations and SOD activity was sharply suppressed at 800 micromol/L CdCl2. However, the enhancement of POD activity was observed when CdCl2 concentration was higher than 400 micromol/L. In addition, its activity increased when treated with 600 micromol/L CdCl2 for more than 5 d. When sodium benzoate, a free radical scavenger, was added, S. alfredii was a little more sensitive to Cd toxicity than that exposed to Cd alone, and the Cd accumulation tended to decline with the increase of sodium benzoate concentration. It came to the conclusions that POD played an important role during Cd hyperaccumulation, and the accumulation of ROS induced by Cd treatment might be involved in Cd hyperaccumulation. PMID:18232224

  5. Anaerobic degradation of alkylated benzenes in denitrifying laboratory aquifer columns

    International Nuclear Information System (INIS)

    Toluene and m-xylene were rapidly mineralized in an anaerobic laboratory aquifer column operated under continuous-flow conditions with nitrate as an electron acceptor. The oxidation of toluene and m-xylene was coupled with the reduction of nitrate, and mineralization was confirmed by trapping 14CO2 evolved from 14C-ring-labeled substrates. Substrate degradation also took place when nitrous oxide replaced nitrate as an electron acceptor, but decomposition was inhibited in the presence of molecular oxygen or after the substitution of nitrate by nitrite. The m-xylene-adapted microorganisms in the aquifer column degraded toluene, benzaldehyde, benzoate, m-toluylaldehyde, m-toluate, m-cresol, p-cresol, and p-hydroxybenzoate but were unable to metabolize benzene, naphthalene, methylcyclohexane, and 1,3-dimethylcyclohexane. Isotope-dilution experiments suggested benzoate as an intermediate formed during anaerobic toluene metabolism. The finding that the highly water-soluble nitrous oxide served as electron acceptor for the anaerobic mineralization of some aromatic hydrocarbons may offer attractive options for the in situ restoration of polluted aquifers

  6. ADSORPTION OF TiCl4 AND ELECTRON DONOR ON DEFECTIVE MgCl2 SURFACES AND PROPYLENE POLYMERIZATION OVER ZIEGLER-NATTA CATALYST: A DFT STUDY

    Institute of Scientific and Technical Information of China (English)

    Rui-hua Cheng; Jun Luo; Zhen Liu; Jing-wen Sun; Wei-huan Huang; Ming-ge Zhang; Jian-jun Yi

    2013-01-01

    The formations of defective MgCl2 surfaces,and subsequent adsorption of Ti species and electron donor,as well as propylene polymerization over the Ziegler-Natta catalyst have been investigated using density functional theory (DFT) method.Twelve possible support models of regular and defective MgC12 (110) and (100) surfaces were built.The individual adsorptions of titanium chlorides as mononuclear or dinuclear,and ethyl benzoate (EB) as electron donor,on these models were evaluated.The analysis of energies presented the cases of EB adsorption were generally more stable than titanium chlorides on both surfaces.Thus,EB as internal electron donor mainly prevented TiCl4 from coordinating on the MgC12 surfaces where mostly non-stereospecific active sites could be formed.Exceptionally,A5 the site model with terminal Cl-vacancy on the MgC12 support,presented stronger adsorption of TiCl4 than that of EB on (110) surface.Since the TiCl4 and ethyl benzoate (EB) would compete to adsorb on the support surface,it seems reasonable to assume that TiCl4 might predominately occupy this site,which can act as the most plausible active site for propylene polymerization.The first insertion of propylene monomer into the A5 active site model showed that it exhibited good regioselectivity but poor stereospecificity in the absence of electron donor.

  7. Tetra-μ-benzoato-κ4O:O′;κ3O:O,O′;κ3O,O′:O′-bis[(benzoato-κ2O,O′(1,10-phenanthroline-κ2N,N′terbium(III] benzoic acid disolvate

    Directory of Open Access Journals (Sweden)

    Ping Howe Ooi

    2010-06-01

    Full Text Available The asymmetric unit of the title complex, [Tb2(C7H5O26(C12H8N22]·2C7H6O2, consists of one-half of the complex molecule, which lies on a crystallographic inversion centre, and one benzoic acid solvent molecule. The two TbIII ions are linked by four bridging benzoate ions, with a Tb...Tb distance of 3.9280 (6 Å. Additionally, each TbIII ion is coordinated by one phenanthroline heterocycle and a bidentate benzoate ion. The irregular nine-coordinated geometry of the TbIII ion is composed of seven O and two N atoms. The molecular structure is stabilized by intramolecular C—H...O hydrogen bonds. In the crystal structure, molecules are linked into chains along the a axis by intermolecular C—H...O hydrogen bonds. The crystal structure is further stabilized by intermolecular C—H...O and C—H...π interactions. Weak π–π interactions are also observed [centroid–centroid distances = 3.6275 (14–3.6604 (14 Å].

  8. Repellent activity of essential oils and some of their individual constituents against Tribolium castaneum herbst.

    Science.gov (United States)

    Caballero-Gallardo, Karina; Olivero-Verbel, Jesús; Stashenko, Elena E

    2011-03-01

    A tool for integrated pest management is the use of essential oils (EOs) and plant extracts. In this study, EOs from Tagetes lucida , Lepechinia betonicifolia , Lippia alba , Cananga odorata , and Rosmarinus officinalis , species grown in Colombia, were analyzed by gas chromatography-mass spectrometry. These oils as well as several of their constituents were tested for repellent activity against Tribolium castaneum , using the area preference method. The main components (>10%) found in EOs were methylchavicol, limonene/α-pinene, carvone/limonene, benzyl acetate/linalool/benzyl benzoate, and α-pinene, for T. lucida, L. betonicifolia, L. alba, C. odorata, and R. officinalis, respectively. All EOs were repellent, followed a dose-response relationship, and had bioactivity similar to or better than that of commercial compound IR3535. EOs from C. odorata and L. alba were the most active. Compounds from EOs, such benzyl benzoate, β-myrcene, and carvone, showed good repellent properties. In short, EOs from plants cultivated in Colombia are sources of repellents against T. castaneum. PMID:21291237

  9. Qualitative and quantitative control of carbonated cola beverages using ¹H NMR spectroscopy.

    Science.gov (United States)

    Maes, Pauline; Monakhova, Yulia B; Kuballa, Thomas; Reusch, Helmut; Lachenmeier, Dirk W

    2012-03-21

    ¹H Nuclear magnetic resonance (NMR) spectroscopy (400 MHz) was used in the context of food surveillance to develop a reliable analytical tool to differentiate brands of cola beverages and to quantify selected constituents of the soft drinks. The preparation of the samples required only degassing and addition of 0.1% of TSP in D₂O for locking and referencing followed by adjustment of pH to 4.5. The NMR spectra obtained can be considered as "fingerprints" and were analyzed by principal component analysis (PCA). Clusters from colas of the same brand were observed, and significant differences between premium and discount brands were found. The quantification of caffeine, acesulfame-K, aspartame, cyclamate, benzoate, hydroxymethylfurfural (HMF), sulfite ammonia caramel (E 150D), and vanillin was simultaneously possible using external calibration curves and applying TSP as internal standard. Limits of detection for caffeine, aspartame, acesulfame-K, and benzoate were 1.7, 3.5, 0.8, and 1.0 mg/L, respectively. Hence, NMR spectroscopy combined with chemometrics is an efficient tool for simultaneous identification of soft drinks and quantification of selected constituents. PMID:22356160

  10. Fabrication of thermoplastic polyester elastomer/layered zinc hydroxide nitrate nanocomposites with enhanced thermal, mechanical and combustion properties

    International Nuclear Information System (INIS)

    The objective of this study is to explore the potential of layered zinc hydroxide nitrate modified with sodium benzoate as nanoparticle in thermoplastic polyester elastomer (TPEE). The organically modified zinc hydroxide nitrate was compounded with TPEE using solution blending method. The nanocomposite structure was characterized by means of X-ray diffraction and transmission electron microscopy. The results showed that the nanoparticle was homogenously dispersed in TPEE matrix, and partially exfoliated structure was formed. The thermal behavior, mechanical and thermal combustion properties of the novel nanocomposite were studied respectively through differential scanning calorimeter (DSC), dynamic mechanical analysis (DMA) and microscale combustion calorimeter (MCC). For the nanocomposite containing 7 wt% nanoparticle, the crystallization temperature evaluated by DSC was increased by 10 °C. The storage modulus at −95 °C measured by DMA was improved by around 26%. The heat release capacity (an indicator of a material fire hazard) from MCC testing was reduced by about 56% (compared to the results of neat TPEE). - Highlights: • We prepare zinc hydroxide nitrate modified by sodium benzoate (SB-ZHN). • We prepare and characterize thermoplastic polyester elastomer/SB-ZHN nanocomposites. • We investigate the thermal and combustion properties of the nanocomposites. • We study the thermodynamic properties of the nanocomposites

  11. BIO-EFFICACY OF INSECTICIDES AGAINST FRUIT BORER (HELICOVERPA ARMIGERA IN TOMATO (LYCOPERSICON ESCULENTUM

    Directory of Open Access Journals (Sweden)

    Ravi Kumar Katroju,

    2014-02-01

    Full Text Available Field experiment carried out during kharif, 2012 at Student’s Farm, College of Agriculture, Rajendranagar, Hyderabad to evaluate the efficacy of insecticides viz., emamectin benzoate 5 SG @11 g a.i. ha-1, emamectin benzoate 5 SG @ 22 g a.i. ha-1, profenophos 50 EC @ 500 g a.i. ha-1, profenophos 50 EC @1000 g a.i. ha-1, spinosad 45 SC @ 100 g a.i. ha-1, bifenthrin 10 EC @ 100 g a.i. ha-1 and Bacillus thuringiensis @ 25 g a.i. ha-1against tomato fruit borer (Helicoverpa armigera. Among all the insecticides, profenophos (1000 g a.i. ha-1 was found to be the most effective one with a maximum reduction in fruit borer population (65.20%, minimum per cent of fruit damage (28.80% and maximum yield (26.43 kg/20 m2 followed by bifenthrin @ 100 g a.i.ha-1 with reduced larval population of 64.51% and damaged fruits 32.60%.

  12. Simultaneous determination of some antiprotozoal drugs in different combined dosage forms by mean centering of ratio spectra and multivariate calibration with model updating methods

    Directory of Open Access Journals (Sweden)

    Abdelaleem Eglal A

    2012-04-01

    Full Text Available Abstract Background Metronidazole (MET and Diloxanide Furoate (DF, act as antiprotozoal drugs, in their ternary mixtures with Mebeverine HCl (MEH, an effective antispasmodic drug. This work concerns with the development and validation of two simple, specific and cost effective methods mainly for simultaneous determination of the proposed ternary mixture. In addition, the developed multivariate calibration model has been updated to determine Metronidazole benzoate (METB in its binary mixture with DF in Dimetrol® suspension. Results Method (I is the mean centering of ratio spectra spectrophotometric method (MCR that depends on using the mean centered ratio spectra in two successive steps that eliminates the derivative steps and therefore the signal to noise ratio is enhanced. The developed MCR method has been successfully applied for determination of MET, DF and MEH in different laboratory prepared mixtures and in tablets. Method (II is the partial least square (PLS multivariate calibration method that has been optimized for determination of MET, DF and MEH in Dimetrol ® tablets and by updating the developed model, it has been successfully used for prediction of binary mixtures of DF and Metronidazole Benzoate ester (METB in Dimetrol ® suspension with good accuracy and precision without reconstruction of the calibration set. Conclusion The developed methods have been validated; accuracy, precision and specificity were found to be within the acceptable limits. Moreover results obtained by the suggested methods showed no significant difference when compared with those obtained by reported methods. Graphical Abstract

  13. Side effects of some pesticides on the silverleaf whitefly’s parasitoid, Eretmocerus mundus Mercet (Hymenoptera: Aphelinidae under laboratory conditions

    Directory of Open Access Journals (Sweden)

    Mustafa PORTAKALDALI

    2015-12-01

    Full Text Available The silverleaf whitefly, Bemisia tabaci (Gennadius (Hemiptera: Aleyrodidae is one of major pests in greenhouses vegetable cultivation. Eretmocerus mundus Mercet (Hymenoptera: Aphelinidae has an important role among effective parasitoids used in biological control of the silverleaf whitefly. Nondestructive or less destructive pesticides against this parasitoid should be preferred in the scope of biological control. For this goal, side effects of 8 plant protection products, including spinosad, pyriproxyfen, abamectin, emamectin benzoate, copper oxychloride, kresoxim-methyl+boscalid, dimethoate and propineb+cymoxanil on pupae and adults of E. mundus were tested in this laboratory study conducted according to IOBC standards. As a result, pesticides containing spinosad, abamectin and dimethoate were determined as highly destructive to pupae and adults of E. mundus, and pesticide containing emamectin benzoate was found as moderately harmful. As for propineb+cymoxanil, pyriproxyfen, kresoxim-methyl+boscalid and copper oxychloride, they were determined as ineffective on the parasitoid under laboratory conditions. These results obtained from experiments that were conducted under laboratory conditions also have to be supported by field or semi-field experiment’s results.

  14. Recombinant human serum albumin hydrogel as a novel drug delivery vehicle

    International Nuclear Information System (INIS)

    Serum albumin acts as a physiological carrier for various compounds including drugs. A hydrogel consisting of recombinant human serum albumin (rHSA) was prepared to take advantage of drug binding ability of albumin for a sustained drug release carrier. The hydrogel was prepared by mixing rHSA and dithiothreitol and casted to a polystyrene mold. Hydrogel formation was thought to occur through the intermolecular interaction of the hydrophobic groups by protein denaturation. The release of sodium benzoate and salicylic acid from the hydrogel completed in 2 h, while warfarin release continued for 24 h. The total amounts of the drugs released from 100 mg of 15 and 5% rHSA hydrogel were 2.3 and 1.4 μmol for warfarin, 1.4 and 1.1 μmol for salicylic acid and 0.9 and 0.9 μmol for sodium benzoate. These results reflected the order of the binding ability of drugs for intact albumin indicating that the drug binding ability of HSA still remained after the hydrogel formation. However, fibroblast cells attached and proliferated well on the hydrogel, indicating that denaturation of rHSA proceeded to the extent to allow the cell attachment. The present rHSA hydrogel might be suitable for a sustained release carrier of drugs having affinity for albumin.

  15. 3-Acetyl-2-fluoro-6H-benzo[c]chromen-6-one

    Directory of Open Access Journals (Sweden)

    Yoshinobu Ishikawa

    2014-04-01

    Full Text Available The title compound, C15H9FO3, was obtained in a one-pot synthesis by Suzuki–Miyaura cross-coupling and nucleophilic substitution reaction of 4′-chloro-2′,5′-difluoroacetophenone with o-(methoxycarbonylphenylboronic acid. The asymmetric unit contains two crystallographically independent molecules related by a non-crystallographic inversion centre. There are face-to-face stacking interactions between the aromatic rings of the benzoate and acetophenone units of the symmetry-independent molecules [centroid–centroid distances = 3.870 (3 and 3.986 (3 Å]. In the crystal, molecules are further assembled via stacking interactions along the a-axis direction. One of the molecules interacts with its inversion equivalent [centroid–centroid distance between the aromatic rings of the benzoate and acetophenone units = 3.932 (3 Å], and the other interacts with its twofold axis equivalent [centroid–centroid distance between the aromatic rings of acetophenone units = 3.634 (3 Å].

  16. Influence of anabolic agents on protein synthesis and degradation in muscle cells grown in culture

    Energy Technology Data Exchange (ETDEWEB)

    Roeder, R.A.; Thorpe, S.D.; Byers, F.M.; Schelling, G.T.; Gunn, J.M.

    Muscle cell culture (L/sub 6/) studies were conducted to determine whether anabolic agents have a direct effect on the muscle cell. The effect of zeranol, testosterone propionate, estradiol benzoate, progesterone, dexamethasone and anabolic agent-dexamethasone combinations on protein synthesis and degradation were measured. Myoblast and myotube cultures were pretreated with 1 ..mu..M compounds for 12, 24 and 48 h before a 6-h synthesis or degradation measuring period. Protein synthesis was determined as cpm of (/sup 3/H) leucine incorporated per mg cell protein. Protein degradation was measured by a pulse-chase procedure using (/sup 3/H) leucine and expressed as the percentage labeled protein degraded in 6 h. Progesterone slightly increased protein synthesis in myoblast cultures. Testosterone propionate had no effect on synthesis. Protein synthesis was decreased by estradiol benzoate in myotube cultures. Protein degradation was not altered appreciably by anabolic agents. Protein synthesis was initially inhibited in myotubes by dexamethasone, but increased in myoblasts and myotubes in the extended incubation time. Dexamethasone also consistently increased protein degradation, but this required several hours to be expressed. Anabolic agents did not interfere with dexamethasone-induced increases in protein synthesis and degradation. The magnitude of response and sensitivity were similar for both the myoblast and the more fully differentiated myotube for all compounds tested. These results indicate that anabolic agents at the 1 ..mu..M level do not have a direct anabolic effect on muscle or alter glucocorticoid-induced catabolic response in muscle.

  17. Study on Mixed Solvency Concept in Formulation Development of Aqueous Injection of Poorly Water Soluble Drug

    Directory of Open Access Journals (Sweden)

    Shailendra Singh Solanki

    2013-01-01

    Full Text Available In the present investigation, mixed-solvency approach has been applied for the enhancement of aqueous solubility of a poorly water- soluble drug, zaltoprofen (selected as a model drug, by making blends (keeping total concentrations 40% w/v, constant of selected water-soluble substances from among the hydrotropes (urea, sodium benzoate, sodium citrate, nicotinamide; water-soluble solids (PEG-4000, PEG-6000; and co-solvents (propylene glycol, glycerine, PEG-200, PEG-400, PEG-600. Aqueous solubility of drug in case of selected blends (12 blends ranged from 9.091 ± 0.011 mg/ml–43.055 ± 0.14 mg/ml (as compared to the solubility in distilled water 0.072 ± 0.012 mg/ml. The enhancement in the solubility of drug in a mixed solvent containing 10% sodium citrate, 5% sodium benzoate and 25 % S cosolvent (25% S cosolvent contains PEG200, PEG 400, PEG600, Glycerine and Propylene glycol was more than 600 fold. This proved a synergistic enhancement in solubility of a poorly water-soluble drug due to mixed cosolvent effect. Each solubilized product was characterized by ultraviolet and infrared techniques. Various properties of solution such as pH, viscosity, specific gravity and surface tension were studied. The developed formulation was studied for physical and chemical stability. This mixed solvency shall prove definitely a boon for pharmaceutical industries for the development of dosage form of poorly water soluble drugs.

  18. Distribution and regulation by estrogen of progesterone receptor in the hypothalamus of the cat.

    Science.gov (United States)

    Bayliss, D A; Seroogy, K B; Millhorn, D E

    1991-05-01

    The diencephalon is critically involved in the estrogen-dependent receptor-mediated stimulation of respiration by progesterone in cats. To identify a neuroanatomic basis for this effect of progesterone, the diencephalon of the ovariectomized cat was examined immunohistochemically with an antiprogesterone receptor (anti-PR) monoclonal antibody. No immunostaining was found in ovariectomized animals pretreated with sesame oil alone. In contrast, numerous cells in the ventromedial aspect of the hypothalamus from cats pretreated with estradiol benzoate were PR immunoreactive. Thus, PR is induced by estrogen in hypothalamic neurons of cats. In animals pretreated with estradiol benzoate, the highest density of immunostained neurons was found throughout the infundibular nucleus, especially in the region of the mammillary recess of the third ventricle. PR-immunoreactive cells were also distributed throughout the periventricular nucleus, with the highest density located rostrally and immediately above the suprachiasmatic nucleus. Notably and in contrast to a number of other species (e.g. rat and guinea pig), only very few weakly stained PR-containing cells were found in the hypothalamic ventromedial nucleus. This latter finding could reflect the progesterone independence of sexual behaviors in cat. Overall, we have identified hypothalamic areas that may subserve estrogen-dependent receptor-mediated effects of progesterone in the cat, such as the stimulation of respiration. PMID:2019267

  19. Characterization of key triacylglycerol biosynthesis processes in rhodococci.

    Science.gov (United States)

    Amara, Sawsan; Seghezzi, Nicolas; Otani, Hiroshi; Diaz-Salazar, Carlos; Liu, Jie; Eltis, Lindsay D

    2016-01-01

    Oleaginous microorganisms have considerable potential for biofuel and commodity chemical production. Under nitrogen-limitation, Rhodococcus jostii RHA1 grown on benzoate, an analog of lignin depolymerization products, accumulated triacylglycerols (TAGs) to 55% of its dry weight during transition to stationary phase, with the predominant fatty acids being C16:0 and C17:0. Transcriptomic analyses of RHA1 grown under conditions of N-limitation and N-excess revealed 1,826 dysregulated genes. Genes whose transcripts were more abundant under N-limitation included those involved in ammonium assimilation, benzoate catabolism, fatty acid biosynthesis and the methylmalonyl-CoA pathway. Of the 16 atf genes potentially encoding diacylglycerol O-acyltransferases, atf8 transcripts were the most abundant during N-limitation (~50-fold more abundant than during N-excess). Consistent with Atf8 being a physiological determinant of TAG accumulation, a Δatf8 mutant accumulated 70% less TAG than wild-type RHA1 while atf8 overexpression increased TAG accumulation 20%. Genes encoding type-2 phosphatidic acid phosphatases were not significantly expressed. By contrast, three genes potentially encoding phosphatases of the haloacid dehalogenase superfamily and that cluster with, or are fused with other Kennedy pathway genes were dysregulated. Overall, these findings advance our understanding of TAG metabolism in mycolic acid-containing bacteria and provide a framework to engineer strains for increased TAG production. PMID:27126051

  20. Environmental Toxicity of Several Different Pesticides Single or Mixed Micro-Emulsion%不同农药单剂及混配微乳剂的环境毒性研究

    Institute of Scientific and Technical Information of China (English)

    高越; 张润祥; 王振; 封云涛; 范仁俊

    2011-01-01

    为了研究高效氯氰菊酯、阿维菌素、甲维盐等9种单剂或混配微乳剂的安全性,笔者测试了其对环境生物的毒性大小.根据,对斑马鱼、鹌鹑、蜜蜂、桑蚕分别采用半静水式鱼毒测定法、经口染毒法、接触染毒法、食下毒叶法进行测试.在鱼毒性方面,0.2%高渗甲维盐、3%啶虫脒和20%阿维·杀虫单微乳剂表现为低或中毒,其余药剂均表现为高毒或剧毒;在鸟毒性方面,4.5%高效氯氰菊酯微乳剂表现为高毒,其余药剂均表现为低毒或中毒;在蜜蜂毒性方面,0.2%高渗甲维盐和3%啶虫脒微乳剂表现为低毒或中毒,其余均表现为高毒;在桑蚕毒性方面,所有药剂均表现为高毒或剧毒.说明啶虫脒和低含量甲维盐对鱼、鸟、蜂、蚕毒性较低,而拟除虫菊酯类杀虫剂、阿维菌素及高含量甲维盐风险性较高,在施用时应远离鱼塘、蜂场及桑树.%In order to study the safety of beta-cypermethrin, avermectin, emamectin benzoate, et al, 9 single or mixed micro-emulsion, the authors tested their environmental toxicity.Using semi-hydrostatic-type, oral exposure method, food intake method, contact exposure method to test the toxicity to fish, bird, honeybees,silkworm, respectivitly according to 'The guidelines of chemical pesticides environmental safety evaluation'.On the toxicity to fish, 0.2% hypertonic emamectin benzoate, 3% acetamiprid and 20% avermectin.monosultap were evaluated as 'low toxic class' or 'moderate toxic class', others were 'high toxic class' or 'hypertoxic class'; on the bird toxicity, 4.5% beta-cypermethrin was evaluated as 'high toxic class', others were 'low toxic class' or ' moderate toxic class'; on the toxicity to honeybees, 0.2% hypertonic emamectin benzoate and 3% acetamiprid were evaluated as ' low toxic class' or 'moderate toxic class', others were 'high toxic class';on the toxicity to silkworm, all the pesticides were evaluated as ' high toxic class' or

  1. Fermentation, losses, and aerobic stability of sugarcane silages treated with chemical or bacterial additives Fermentação, perdas e estabilidade aeróbia de silagens de cana-de-açúcar tratadas com aditivos químicos ou bacterianos

    Directory of Open Access Journals (Sweden)

    André de Faria Pedroso

    2008-12-01

    Full Text Available Utilization of sugarcane Saccharum officinarum L. silage is increasing in Brazil but intensive ethanol production during fermentation reduces forage quality. This experiment aimed to evaluate the effects of additives on fermentation and aerobic stability of sugarcane silages produced in minisilos. Treatments were (fresh basis: untreated silage (control, urea (5.0 g kg-1, sodium benzoate (1.0 g kg-1, potassium sorbate (0.3 g kg-1, Lactobacillus plantarum (1 x 10(6 cfu g-1, and Lactobacillus buchneri (3.64 x 10(5 cfu g-1. At the 94th day after ensilage, ethanol concentration was lower in urea, benzoate, sorbate and L. buchneri supplemented silages and higher in L. plantarum inoculated silage, as compared to control. Urea and benzoate treated silages showed the highest and L. plantarum treated silage the lowest in vitro dry matter digestibility. Effluent production was higher in the urea treated silage. Inoculation with L. buchneri reduced 50% ethanol production as compared to control. Urea and L. buchneri reduced yeast count. Aerobic stability was enhanced by L. buchneri and benzoate. Sodium benzoate and L. buchneri were the most promising additives, improving both silage fermentation and aerobic stability; inoculants containing L. plantarum can be deleterious to fermentation and conservation of sugarcane silages.A utilização de silagem de cana-de-açúcar (Saccharum officinarum L. está aumentando no Brasil, mas a intensa produção de etanol durante a fermentação reduz a qualidade da forragem. Este experimento visou avaliar os efeitos de aditivos na fermentação e estabilidade aeróbia de silagens de cana-de-açúcar produzidas em minisilos. Os tratamentos foram (base matéria verde: silagem sem tratamento (controle, uréia (5,0 g kg-1, benzoato de sódio (1,0 g kg-1, sorbato de potássio (0,3 g kg-1, Lactobacillus plantarum (1 x 10(6 ufc g-1 e Lactobacillus buchneri (3,64 x 10(5 ufc g-1. Aos 94 dias após a ensilagem, a concentração de

  2. Chlorantraniliprole/lambda-cyhalothrin, a new insecticide mixture to control Tuta absoluta and Spodoptera littoralis in tomato.

    Science.gov (United States)

    Fanigliulo, A; Mancino, O; Fanti, P; Crescenzi, A

    2012-01-01

    A study was performed in the period May-July 2011 by Bioagritest test facility according to EPPO guidelines and Principles of Good Experimental Practice (GEP), in the land of Eboli (SA), southern Italy, with the purpose to test a new insecticide mixture in the defense strategies of processing tomato against Tuta absoluta and Spodoptera littoralis. The insecticide mixture Chlorantraniliprole 100 g/lambda-Cyhalothrin 50 g/l 0,4 It/ha was applied in a tomato field in four (A-B-C-D) application timings (a.t.) alone (treatment 2) and in two a.t. (A-B) combined with emamectin benzoate 0.5%, 1,5 Kg/ha (a.t. C-D) (treatment 3). Its effect in containing insect populations was compared with that exerted by emamectin benzoate 0.5%, 1,5 Kg/ha (a.t. A-B-C-D) (treatment 4) and the combination of chlorantraniliprole 35%, 0.115 Kg/ha (a.t. A-B) and indoxacarb 30% 0.125 Kg/ha (a.t. C-D) (treatment 5). Application of treatments (trt.) and mode of assessment (2 assessments), recording and measurements followed the guidelines foreseen by EPPO Standards PP1/150 and PP1/275. The lepidoptera infestation in the tomato crop was very high on both the leaves and fruits, and this enabled us to evaluate the efficacy of the tested products in conditions of severe pests infestation. If we consider the leaf damage, either as number of mines by T. absoluta or as % of leaf erosion by S. litteralis, all the treatments values were statistically lower than control, but with no difference among them. But when using as an infestation threshold the percentage of damaged fruits (much more relevant in economic terms), we observed statistically significant differences among treatments. Actually, treatment with chlorantraniliprole-lambda-cyhalothrin mixture was significantly more effective than the one with emamectin benzoate in reducing the attack of T. absoluta on tomato fruits, in both dates of assessments. As concerns damage by S. littoralis on the fruits, at the first assessment, trt. 2 and trt. 5

  3. Genome-scale constraint-based modeling of Geobacter metallireducens

    Directory of Open Access Journals (Sweden)

    Famili Iman

    2009-01-01

    Full Text Available Abstract Background Geobacter metallireducens was the first organism that can be grown in pure culture to completely oxidize organic compounds with Fe(III oxide serving as electron acceptor. Geobacter species, including G. sulfurreducens and G. metallireducens, are used for bioremediation and electricity generation from waste organic matter and renewable biomass. The constraint-based modeling approach enables the development of genome-scale in silico models that can predict the behavior of complex biological systems and their responses to the environments. Such a modeling approach was applied to provide physiological and ecological insights on the metabolism of G. metallireducens. Results The genome-scale metabolic model of G. metallireducens was constructed to include 747 genes and 697 reactions. Compared to the G. sulfurreducens model, the G. metallireducens metabolic model contains 118 unique reactions that reflect many of G. metallireducens' specific metabolic capabilities. Detailed examination of the G. metallireducens model suggests that its central metabolism contains several energy-inefficient reactions that are not present in the G. sulfurreducens model. Experimental biomass yield of G. metallireducens growing on pyruvate was lower than the predicted optimal biomass yield. Microarray data of G. metallireducens growing with benzoate and acetate indicated that genes encoding these energy-inefficient reactions were up-regulated by benzoate. These results suggested that the energy-inefficient reactions were likely turned off during G. metallireducens growth with acetate for optimal biomass yield, but were up-regulated during growth with complex electron donors such as benzoate for rapid energy generation. Furthermore, several computational modeling approaches were applied to accelerate G. metallireducens research. For example, growth of G. metallireducens with different electron donors and electron acceptors were studied using the genome

  4. Genomic and microarray analysis of aromatics degradation in Geobacter metallireducens and comparison to a Geobacter isolate from a contaminated field site

    Directory of Open Access Journals (Sweden)

    Zhou Jizhong

    2007-06-01

    Full Text Available Abstract Background Groundwater and subsurface environments contaminated with aromatic compounds can be remediated in situ by Geobacter species that couple oxidation of these compounds to reduction of Fe(III-oxides. Geobacter metallireducens metabolizes many aromatic compounds, but the enzymes involved are not well known. Results The complete G. metallireducens genome contained a 300 kb island predicted to encode enzymes for the degradation of phenol, p-cresol, 4-hydroxybenzaldehyde, 4-hydroxybenzoate, benzyl alcohol, benzaldehyde, and benzoate. Toluene degradation genes were encoded in a separate region. None of these genes was found in closely related species that cannot degrade aromatic compounds. Abundant transposons and phage-like genes in the island suggest mobility, but nucleotide composition and lack of synteny with other species do not suggest a recent transfer. The inferred degradation pathways are similar to those in species that anaerobically oxidize aromatic compounds with nitrate as an electron acceptor. In these pathways the aromatic compounds are converted to benzoyl-CoA and then to 3-hydroxypimelyl-CoA. However, in G. metallireducens there were no genes for the energetically-expensive dearomatizing enzyme. Whole-genome changes in transcript levels were identified in cells oxidizing benzoate. These supported the predicted pathway, identified induced fatty-acid oxidation genes, and identified an apparent shift in the TCA cycle to a putative ATP-yielding succinyl-CoA synthase. Paralogs to several genes in the pathway were also induced, as were several putative molybdo-proteins. Comparison of the aromatics degradation pathway genes to the genome of an isolate from a contaminated field site showed very similar content, and suggested this strain degrades many of the same compounds. This strain also lacked a classical dearomatizing enzyme, but contained two copies of an eight-gene cluster encoding redox proteins that was 30-fold

  5. Fate of pyribambenz propyl (ZJ0273) in anaerobic soils revealed by position-specific {sup 14}C labeling

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Wei [Institute of Nuclear Agricultural Sciences, Zhejiang University, Hangzhou 310029 (China); Department of Environmental Sciences, University of California, Riverside, CA 92521 (United States); Yue, Long; Zhang, Sufen [Institute of Nuclear Agricultural Sciences, Zhejiang University, Hangzhou 310029 (China); Ye, Qingfu, E-mail: qfye@zju.edu.cn [Institute of Nuclear Agricultural Sciences, Zhejiang University, Hangzhou 310029 (China); Qi, Wenyuan, E-mail: sunny0123@vip.163.com [Shanghai Academy of Agriculture Science, Shanghai 201106 (China); Wang, Haiyan; Chen, Ziyuan [Institute of Nuclear Agricultural Sciences, Zhejiang University, Hangzhou 310029 (China)

    2013-08-15

    Highlights: • The time-dependent transformation of ZJ0273 in flooding soils was explained. • ZJ0273 showed long persistence, low mineralization and weak transport potential. • Phase distribution of {sup 14}C residue depended both on soil type and labeling position. • ZJ0273 tend to form bound residues in submerged soils. •Specific {sup 14}C labeling is an improved tracing technique for fate characterization. -- Abstract: Pyribambenz propyl, or ZJ0273, is a new and widely used pyrimidynyloxybenzoic herbicide; however, its behavior and safety in anaerobic soils remain poorly understood. In this study, ZJ0273 was labeled with {sup 14}C on its benzoate-, pyrimidyl- and benzyl- rings respectively, and applied to anoxic flooding soils to characterize its anaerobic fates. Over the 100 d incubation, the amended {sup 14}C-ZJ0273 was slightly mineralized to {sup 14}CO{sub 2} (<4%) or redistributed into the overlaying water (<10%), with the majority of the {sup 14}C (82–98%) remaining in the soil. The residues in soil underwent a gradual transformation from extractable residues (ER) to bound residues (BR), with the percentage of {sup 14}C-BR increasing from 1.1 to 2.5% at day 5 to 23.2–47.2% at day 100. The proportion of {sup 14}C-ER, {sup 14}C-BR and {sup 14}CO{sub 2} depended both on the soil property and the labeling position. Generally, ZJ0273 has the highest tendency to form BR in fluvio-marine yellow loamy soil, and the mineralization on both the benzoate and benzyl rings tends to be more extensive in red-clayed soil than the other soils. The ring-specific labeling {sup 14}C on three aromatic rings respectively provides full molecular information and yield information on sub-molecular level, i.e., the benzoate ring was generally more susceptible to cleavage than the pyrimidyl or benzyl rings (P < 0.01)

  6. Effect of combined preservation techniques on the stability and microbial quality and retention of anthocyanins in grape pomace stored at low temperature.

    Science.gov (United States)

    Augustine, Shiema; Kudachikar, V B; Vanajakshi, V; Ravi, R

    2013-04-01

    Studies were carried out with an objective to assess the effect of various post harvest treatments with chemical preservative, ionizing radiation doses and low temperature (LT) storage on the storability and the microbial quality of the grape pomace and retention of anthocyanins in it. The grape pomace collected after processing of fully matured grape berries (var.Bangalore blue) was treated with 0.1% sodium benzoate(0.1% SB), packed and sealed in LDPE film pouches and exposed to γ-irradiation(0, 2, 4 and 6 kGy) and stored along with untreated control at LT (4 ± 1 °C, 90-95% RH)conditions. During storage, changes in physico-chemical and microbial quality attributes of these treated grape pomace were recorded. Among the treatments, combination of 0.1% sodium benzoate and 2.0 kGy dose of γ-irradiation (0.1% SB +2.0 kGy) was found to be more effective in improving the storability of grape pomace and in retention anthocyanins (34.70 mg/100 g) during storage. The storage life of above treated grape pomace stored at LT could be extended up to 16 days as compared to 8 days of control grape pomace (31.8 mg/100 g). Results on microbiological studies indicated that 0.1% SB +2.0 kGy reduced the total aerobic bacterial count (1.4 log CFU/g) and the yeast and mould count (1.6 log CFU/g) in the treated grape pomace during 16 days of storage as compared to the total aerobic bacterial count (6.5 log CFU/g) and the yeast and mould count (6.3 log CFU/g) in control. Sodium benzoate and low irradiation (0.1% SB +2.0 kGy) was significant in controlling the multiplication of coliforms in grape pomace during LT storage and thus finds potential for commercial application in ensuring the microbiological safety and quality of grape pomace during its bulk storage at low temperature (4 ± 1 °C; 90-95% RH) conditions. This preservation method could be used by the wine making industries for bulk storage of grape pomace after processing of colored grapes during peak

  7. Spectrophotometric determination of uranium in sea water with thiocyanate and rhodamine B

    International Nuclear Information System (INIS)

    In the presence of a large excess of thiocyanate uranium(VI) forms a violet colour with Rhodamine B. The complex can be stabilized by addition of poly(vinyl alcohol). The calibration graph for measurement at 600 nm is linear in the range 0.5-10 μg of uranium per 25 ml, the molar absorptivity being 3.56 x 105l x mole-1 x cm-1. The effect of foreign ions has been studied and the method can be applied to the determination of uranium in sea-water, with reliable results. Uranium is preconcentrated from sea-water by a flotation procedure with toluene in presence of benzoate and Safranine T, with nitrilotriacetic acid as masking agent. The method is highly selective for uranium, with a recovery of 97.9-99.2%. (Author)

  8. Breather excitation observed by high-field ESR in one-dimensional antiferromagnet BaCu{sub 2}(Si{sub 1-x}Ge{sub x}){sub 2}O{sub 7} (x=0.65)

    Energy Technology Data Exchange (ETDEWEB)

    Ohta, H. E-mail: ohta@phys.sci.kobe-u.ac.jp; Okubo, S.; Fukuoka, D.; Inagaki, Y.; Kunimoto, T.; Kimata, M.; Koyama, K.; Motokawa, M.; Hiroi, Z

    2004-05-01

    We have performed the high-field ESR of the one-dimensional BaCu{sub 2}(Si{sub 1-x}Ge{sub x}){sub 2}O{sub 7} (x=0.65) antiferromagnet at 0.5 and 1.8 K in the wider frequency and magnetic field region (40-500 GHz, up to 30 T), and found the breather excitation predicted by the Oshikawa-Affleck (OA) theory. The observed field-induced gap for B||c (chain direction) shows the B{sup 2/3} dependence suggested by the OA theory, and the dependence is weak for the other directions which is consistent with the anisotropy of the Dzyaloshinsky-Moriya interaction. The results will be also discussed in connection with the breather excitation observed in Cu-benzoate.

  9. Tribenzoatobismuth(III: a new polymorph

    Directory of Open Access Journals (Sweden)

    Elena V. Boldyreva

    2010-10-01

    Full Text Available A new polymorph (β was obtained for an active pharmaceutical ingredient, bismuth tribenzoate, [Bi(C6H5CO23]. The new β-polymorph is 1.05 times denser than the previously known polymorph [Rae et al. (1998. Acta Cryst. B54, 438–442]. In the β-polymorph, the Bi atom is linked with three benzoate anions, each of them acting as a bidentate ligand, and these assemblies with C3 point symmetry can be considered as `molecules'. The structure of the β-polymorph has no polymeric chains, in contrast to the previously known polymorph. The `molecules' in the β-polymorph are stacked along [001], so that the phenyl rings of the neighbouring molecules are parallel to each other. Based on the pronounced difference in the crystal structures, one can suppose that two polymorphs should differ in the dissolution kinetics and bioavailability.

  10. Characterization of the Initial Intermediate Formed during Photoinduced Oxygenation of the Ruthenium(II) Bis(bipyridyl)flavonolate Complex.

    Science.gov (United States)

    Han, Xiaozhen; Klausmeyer, Kevin K; Farmer, Patrick J

    2016-08-01

    A ruthenium(II) flavonolate complex, [Ru(II)(bpy)2fla][BF4], was synthesized to model the reactivity of the flavonol dioxygenases. The treatment of dry CH3CN solutions of [Ru(II)(bpy)2fla][BF4] with dioxygen under light leads to the oxidative O-heterocyclic ring opening of the coordinated substrate flavonolate, resulting in the formation of [Ru(II)(bpy)2(carboxylate)][BF4] (carboxylate = O-benzoylsalicylate or benzoate) species, as determined by electrospray ionization mass spectrometry. Moderation of the excitation and temperature allowed isolation and characterization of an intermediate, [Ru(II)(bpy)2bpg][BF4] (bpg = 2-benzoyloxyphenylglyoxylate), generated by the 1,2-addition of dioxygen to the central flavonolate ring. PMID:27437831

  11. INVESTIGATION OF CHEMICAL AND MICROBIOLOGICAL QUALITY OF STRAINED (TORBA YOGHURTS PRODUCED DURING THE SUMMER AND WINTER SEASONS IN DENİZLİ

    Directory of Open Access Journals (Sweden)

    Ramazan GÖKÇE

    2001-01-01

    Full Text Available In this study some chemical and microbiological analysis of 57 strained (Torba yoghurt which were taken from 10 different markets during summer and winter seasons in Denizli city centre have been carried out. According to the results, there were no significant statistical differences in chemical and microbiological properties of torba yoghurts. According to Regulations of Food Products of Turkish Republic, analysed samples were not appropriate while considering; dry material, 98.25 %; mould-yeast, 85 %; sodium benzoate, 28.07 % and acidity, 12.28 % point of views. For these reasons, it should be considered some new arrangements in the Regulations of Food Products of Turkish Republic for torba yoghurt.

  12. Action spectroscopy of gas-phase carboxylate anions by multiple photon IR electron detachment/attachment

    CERN Document Server

    Steill, Jeffrey D

    2008-01-01

    We report on a form of gas-phase anion action spectroscopy based on infrared multiple photon electron detachment and subsequent capture of the free electrons by a neutral electron scavenger in a Fourier Transform Ion Cyclotron Resonance (FTICR) mass spectrometer. This method allows one to obtain background-free spectra of strongly bound anions, for which no dissociation channels are observed. The first gas-phase spectra of the acetate and propionate anions are presented using SF6 as electron scavenger and a free electron laser as source of intense and tunable infrared radiation. To validate the method, we compare infrared spectra obtained through multiple photon electron detachment/attachment and multiple photon dissociation for the benzoate anion. In addition, different electron acceptors are used, comparing both associative and dissociative electron capture. The relative energies of dissociation (by CO2 loss) and electron detachment are investigated for all three anions by DFT and CCSD(T) methods. DFT calcu...

  13. Novel application of hydrotropic solubilizing additives in the estimation of aspirin in tablets

    Directory of Open Access Journals (Sweden)

    Maheshwari R

    2010-01-01

    Full Text Available Highly concentrated aqueous solutions of various hydrotropic agents like sodium benzoate, sodium salicylate, sodium acetate, sodium citrate, nicotinamide and sodium ascorbate have been observed to enhance aqueous solubilities of a large number of poorly water-soluble drugs. In the present investigation hydrotropic solubilization technique has been employed to solubilize poorly water-soluble aspirin (analgesic and antipyretic drug by 0.5 M ibuprofen sodium solution to carry out titrimetric analysis of aspirin in tablet dosage form. Results of analysis by proposed method and Phamacopoeial method are very comparable. Proposed method is new, rapid, simple, accurate, and reproducible. Statistical data proved the accuracy, reproducibility and the precision of proposed method.

  14. RESPONSES OF SHEEP TO ZYGADENUS GRAMINEUS, "DEATH CAMAS".

    Science.gov (United States)

    McLaughlin, A R

    1931-01-30

    An extract of Zygadenus gramineus, "death camas," from which most of the resins had been removed was given intravenously to sheep prepared for recording blood-pressure and respiratory movements. Following the intravenous injection of this extract there occurred a respiratory inhibition which in the case of the injection of larger amounts of the extract was followed by asphyxia-like rises of blood-pressure. The graphic record of this asphyxial condition was practically duplicated by closing the tracheal cannula for a short time following the recovery of the animal from the effects of the plant extract. Although, from a field standpoint, no satisfactory antidote has been found, it has been demonstrated that caffein sodio-benzoate possesses marked powers of stimulation for the respiratory center affected by the depressive substances found in Zygadenus gramineus. PMID:17802372

  15. Effect of a plant fortifier (Boundary) on pests and predators of greenhouse vegetable crops.

    Science.gov (United States)

    Sannino, Luigi; Piro, Filippo

    2015-01-01

    Boundary, a plant fortifier composed of extracts of Sophora flavescens Aiton and brown algae, was tested for control of the leaf miner Tuta absoluta (Meyrick) on tomato (three trials) and of the red spider mite Tetranychus urticae Koch on eggplant (one trial) and for side effects on the whitefly predator Macrolophus pygmaeus (Kambur) (two trials) on tomato and on the thrips predators Orius laevigatus (Fieber) and Amblyseius swirskii Athias-Henriot (two trials) on pepper, all in cold greenhouses in South Italy. Control rates for T. absoluta were moderate (40-70%) in the autumn crop but very high and comparable to those for emamectin benzoate in the spring crops (96-100%). Boundary compared well with abamectin against T. urticae, with near complete control. M. pygmaeus was moderately injured in late autumn, but not in early autumn. At the tested application rate and predator population density Boundary was safe for O. laevigatus and A. swirskii. PMID:25631629

  16. Chromatographic Evaluation and Characterization of Components of Gentian Root Extract Used as Food Additives.

    Science.gov (United States)

    Amakura, Yoshiaki; Yoshimura, Morio; Morimoto, Sara; Yoshida, Takashi; Tada, Atsuko; Ito, Yusai; Yamazaki, Takeshi; Sugimoto, Naoki; Akiyama, Hiroshi

    2016-01-01

    Gentian root extract is used as a bitter food additive in Japan. We investigated the constituents of this extract to acquire the chemical data needed for standardized specifications. Fourteen known compounds were isolated in addition to a mixture of gentisin and isogentisin: anofinic acid, 2-methoxyanofinic acid, furan-2-carboxylic acid, 5-hydroxymethyl-2-furfural, 2,3-dihydroxybenzoic acid, isovitexin, gentiopicroside, loganic acid, sweroside, vanillic acid, gentisin 7-O-primeveroside, isogentisin 3-O-primeveroside, 6'-O-glucosylgentiopicroside, and swertiajaposide D. Moreover, a new compound, loganic acid 7-(2'-hydroxy-3'-O-β-D-glucopyranosyl)benzoate (1), was also isolated. HPLC was used to analyze gentiopicroside and amarogentin, defined as the main constituents of gentian root extract in the List of Existing Food Additives in Japan. PMID:26726749

  17. A general approach to describe the antimicrobial agent release from highly swellable films intended for food packaging applications.

    Science.gov (United States)

    Buonocore, G G; Del Nobile, M A; Panizza, A; Corbo, M R; Nicolais, L

    2003-06-01

    A mathematical model able to describe the release kinetics of antimicrobial agents from crosslinked polyvinylalcohol (PVOH) into water is presented. The model was developed by taking into account the diffusion of water molecules into the polymeric film, the counter-diffusion of the incorporated antimicrobial agent from the film into water, and the polymeric matrix swelling kinetic. To validate the model the water sorption kinetics as well as the release kinetics of three antimicrobial agents (i.e., lysozyme, nisin and sodium benzoate, all approved to be used in contact with food) were determined at ambient temperature (25 degrees C). The three investigated active agents were entrapped in four films of PVOH with a different degree of crosslink. The model was successfully used to fit all the above sets of data, corroborating the validity of the hypothesis made to derive it. PMID:12767710

  18. Edible Active Coatings Based on Pectin, Pullulan, and Chitosan Increase Quality and Shelf Life of Strawberries (Fragaria ananassa).

    Science.gov (United States)

    Treviño-Garza, Mayra Z; García, Santos; del Socorro Flores-González, Ma; Arévalo-Niño, Katiushka

    2015-08-01

    Edible active coatings (EACs) based on pectin, pullulan, and chitosan incorporated with sodium benzoate and potassium sorbate were employed to improve the quality and shelf life of strawberries. Fruits were washed, disinfected, coated by dipping, packed, and stored at 4 °C for 15 d. Application of EACs reduced (P 0.05) throughout storage, and ascorbic acid content was maintained in pectin-EAC coated strawberries. Microbiological analyses showed that application of EACs reduced (P coated strawberries presented the best results in microbial growth assays. Sensory quality (color, flavor, texture, and acceptance) improved and decay rate decreased (P coated strawberries. In conclusion, EACs based on polysaccharides improved the physicochemical, microbiological, and sensory characteristics, increasing the shelf life of strawberries from 6 (control) to 15 d (coated fruits). PMID:26189365

  19. Chemical composition and antibacterial activity of essential oil and extracts of Citharexylum spinosum flowers from Thailand.

    Science.gov (United States)

    Mar, Ae; Pripdeevech, Patcharee

    2014-05-01

    The chemical composition and antibacterial and antioxidant activities of the essential oil and various solvent extracts of Citharexylum spinosum flowers are reported. The chemical compositions were determined by GC-MS with 151 volatile constituents identified. Methyl benzoate, piperitone, maltol, and maple furanone were the major constituents. All extracts were tested for their antibacterial activity against eight microorganisms. The flower oil had the greatest antibacterial activity against all bacterial strains (MIC values of 31.2 microg/mL), while the other solvent extracts had MIC values ranging from 31.2 to 1000 microg/mL. The essential oil had the highest antioxidant activity and total phenol content with IC50 values of 62.7 and 107.3 microg/mL, respectively. PMID:25026728

  20. Radiolysis of water in the vicinity of passive surfaces

    International Nuclear Information System (INIS)

    Highlights: • HO° production through water radiolysis is enhanced near metal surfaces. • Hastelloy and Stainless steel surfaces can also produce HO° radicals through hydrogen peroxide activation. • There is a deficit in solvated electron production compared to hydroxyl radicals near metal surfaces. - Abstract: Porous metals were used to describe the water radiolysis in the vicinity of metal surfaces. The hydroxyl radical production under gamma irradiation was measured by benzoate scavenging in water confined in a 200 nm porous Ni base alloy or in Stainless steel. The presence of the metallic surfaces changed drastically the HO° production level and lifetime. The solvated electron production was measured via glycylglycine scavenging for Stainless steel and was found to be significantly smaller than hydroxyl production. These observations imply that interfacial radiolysis may deeply impact the corrosion behavior of the SS and Ni based alloys

  1. Isolation and identification of new phytoconstituents from the fruit extract of Amomum subulatum Roxb.

    Science.gov (United States)

    Kumar, Gopal; Chauhan, Baby; Ali, Mohammed

    2014-01-01

    The fruits of Amomum subulatum Roxb. (Zingiberaceae) (large cardamom), cultivated in the northern Himalayas, are used to treat stomach disorders, pulmonary diseases and liver complaints. Phytochemical investigation of the fruits led to the isolation of four new chemical compounds characterised as geranil-3(10)-en-9-olyl octadec-9-enoate, geranil-3(10)-en-9-carboxyl-β-D-arabinopyranoside, geranilan-9-carboxy-α-L-arabinopyranoside and stigmast-5-en-3β-ol-3β-D-arabinopyranosyl-2'-(3″-methoxy) benzoate-3'-octadec-9‴,12‴,15‴-trienoate, along with the known compounds oleodilinolein and glyceryl trilinoleniate on the basis of spectral data analysis. PMID:24274834

  2. The effect of solvent choice on plutonium extraction with TTA

    International Nuclear Information System (INIS)

    This paper reports the relative plutonium extraction rate from 1M nitric acid with thenoyltrifluoroacetone (TTA) dissolved in several different solvents. The marked differences in extraction rate are discussed in terms of the extraction mechanism. Experiments with varied phase mixing conditions, and with varied TTA or nitrate concentrations, have been performed to help clarify the mechanisms and explain the differences in extraction rate. The results show that in several solvents, plutonium is extracted as a mixed nitrate-TTA complex. The suitability of the various solvents for differing applications was also examined. Methyl benzoate is an ideal solvent when preparing counting sources from the solvent phase. Chloroform is preferable as solvent when the plutonium is to be backwashed into nitric acid. (author)

  3. Structural Basis for Prereceptor Modulation of Plant Hormones by GH3 Proteins

    Energy Technology Data Exchange (ETDEWEB)

    Westfall, Corey S.; Zubieta, Chloe; Herrmann, Jonathan; Kapp, Ulrike; Nanao, Max H.; Jez, Joseph M. (WU); (EMBL); (ESRF)

    2013-04-08

    Acyl acid amido synthetases of the GH3 family act as critical prereceptor modulators of plant hormone action; however, the molecular basis for their hormone selectivity is unclear. Here, we report the crystal structures of benzoate-specific Arabidopsis thaliana AtGH3.12/PBS3 and jasmonic acid-specific AtGH3.11/JAR1. These structures, combined with biochemical analysis, define features for the conjugation of amino acids to diverse acyl acid substrates and highlight the importance of conformational changes in the carboxyl-terminal domain for catalysis. We also identify residues forming the acyl acid binding site across the GH3 family and residues critical for amino acid recognition. Our results demonstrate how a highly adaptable three-dimensional scaffold is used for the evolution of promiscuous activity across an enzyme family for modulation of plant signaling molecules.

  4. Mineralization of low-chlorinated biphenyls by Burkholderia sp. strain LB400 and by a two-membered consortium upon directed interspecies transfer of chlorocatechol pathway genes

    Energy Technology Data Exchange (ETDEWEB)

    Potrawfke, T.; Loehnert, T.H.; Timmis, K.N.; Wittich, R.M. [Gesellschaft fuer Biotechnologische Forschung mbH, Braunschweig (Germany). Bereich Mikrobiologie

    1998-12-31

    The biphenyl-mineralizing bacerium Burkholderia sp. strain LB400 also utilized 3-chloro-, 4-chloro-, 2,3`-dichloro- and 2,4`-dichlorobiphenyl for growth. By the attack of the initial enzyme a chlorine was eliminated dioxygenolytically from position 2 of one of the aromatic rings when hydrogens of both were substituted by chlorine. The strain mineralized 3-chloro- and 2,3`-dichlorobiphenyl via the central intermediate 3-chlorobenzoate through its chlorocatechol pathway enzymes, but excreted stoichiometric amounts of 4-chlorobenzoate from 4-chloro- and 2,4-dichlorobiphenyl. These two compounds were mineralized by a co-culture of strain LB400 and a derivative of the (methyl-)benzoate-degrading strain Pseudomonas putida mt-2 (TOL). The complete degradation was achieved upon transfer of a cluster of at least five genes, encoding the regulated chlorocatechol pathway operon, from strain LB400 to strain mt-2. This transfer was demonstrated by the polymerase chain reaction. (orig.)

  5. Potentially harmful excipients in neonatal medicines

    DEFF Research Database (Denmark)

    Nellis, Georgi; Metsvaht, Tuuli; Varendi, Heili;

    2015-01-01

    OBJECTIVES: We aimed to describe administration of eight potentially harmful excipients of interest (EOI)-parabens, polysorbate 80, propylene glycol, benzoates, saccharin sodium, sorbitol, ethanol and benzalkonium chloride-to hospitalised neonates in Europe and to identify risk factors for exposure...... were recorded. EOI were found in 638 (31%) prescriptions and were administered to 456 (63%) neonates through a relatively small number of products (n=142; 27%). Parabens, found in 71 (13%) products administered to 313 (43%) neonates, were used most frequently. EOI administration varied by geographical...... region, GA and route of administration. Geographical region remained a significant determinant of the use of parabens, polysorbate 80, propylene glycol and saccharin sodium after adjustment for the potential covariates including anatomical therapeutic chemical class of the active ingredient. CONCLUSIONS...

  6. Purified terephthalic acid wastewater biodegradation and toxicity

    Institute of Scientific and Technical Information of China (English)

    ZHANG Xu-xiang; LUO Xiang; GU Ji-dong; WAN Yu-qiu; CHENG Shu-pei; SUN Shi-lei; ZHU Cheng-jun; LI Wei-xin; ZHANG Xiao-chun; WANG Gui-lin; LU Jian-hua

    2005-01-01

    The biodegradation and toxicity of the purified terephthalic acid(PTA) processing wastewater was researched at NJYZ pilot with the fusant strain Fhhh in the carrier activated sludge process(CASP). Sludge loading rate(SLR) for Fhhh to COD of the wastewater was 1.09 d-1 and to PTA in the wastewater was 0.29 d-1. The results of bioassay at the pilot and calculation with software Ebis3 showed that the 48h-LC50 (median lethal concentration) to Daphnia magna for the PTA concentration in the wastewater was only 1/10 of that for the chemical PTA. There were 5 kinds of benzoate pollutants and their toxicities existing in the wastewater at least. The toxicity parameter value of the pure chemical PTA cannot be used to predicate the PTA wastewater toxicity. The toxicity of the NJYZ PTA wastewater will be discussed in detail in this paper.

  7. New telechelic compounds as corrosion inhibitors for steel in 1 M HCl

    International Nuclear Information System (INIS)

    Two new telechelic compounds have been synthesised and tested as inhibitors for the corrosion of steel in 1 M HCl solution. Weight loss measurements, potentiodynamic polarisation and impedance spectroscopy (EIS) methods are used. The inhibiting action increases with the concentration of methyl 4-{2-[(2-hydroxyethyl)thio]ethyl}benzoate (T2) and 11-[(2-hydroxyethyl)thio]undecan-1-ol (T3) to attain 92% at 10-3 M and 90% at 10-4 M, respectively. Good agreement between gravimetric and electrochemical methods (potentiodynamic polarisation and EIS) was observed. Polarisation measurements show also that T2 and T3 act as mixed inhibitors. The cathodic curves indicate that the reduction of proton at the steel surface happens with an activating mechanism. Adsorption of T3 on the steel surface obeys to the Langmuir adsorption model. Effect of temperature studied between 308 and 353 K shows that efficiency remains almost constant

  8. Slow dynamics and aging in small molecule liquids

    Science.gov (United States)

    Shi, Xiang F.; McKenna, Gregory B.; Mandanici, Andrea; Cutroni, Maria

    2004-03-01

    The dynamics of m-toluidine and sucrose benzoate have been studied near to and below the glass transition using dynamic-mechanical measurements. The results at each temperature are analyzed in terms of both the KWW stretched exponential function and by the Cole-Davidson function. Both functions provide adequate fits to the mechanical data. However, even though time-temperature superposition appears to hold, the function 'shape' parameters vary with temperature which indicates that neither the KWW function nor the Cole-Davidson function is a true descriptor of the material mechanical dynamics. In addition, from studies of the material response below the glass transition temperature we show that both materials exhibit classical physical aging behavior due to the structural recovery of the non-equilibrium glass towards equilibrium.

  9. New pyranoflavones and trypanocidal activity of compounds isolated from Conchocarpus heterophyllus; Piranoflavonas ineditas e atividades tripanocidas das substancias isoladas de Conchocarpus heterophyllus

    Energy Technology Data Exchange (ETDEWEB)

    Ambrozin, Alessandra Regina Pepe; Vieira, Paulo Cezar; Fernandes, Joao Batista; Silva, Maria Fatima das Gracas Fernandes da [Universidade Federal de Sao Carlos, Sao Carlos, SP (Brazil). Dept. de Quimica]. E-mail: paulo@dq.ufscar.br; Albuquerque, Sergio de [Universidade de Sao Paulo, Ribeirao Preto, SP (Brazil). Faculdade de Ciencias Farmaceuticas. Dept. de Analises Clinicas, Toxicologicas e Bromatologicas

    2008-07-01

    The phytochemical investigation of trypanocidal extracts from leaves and stems of Conchocarpus heterophyllus (A. St.-Hil.) Kallunki and Pirani (Rutaceae) afforded new pyranoflavones along with the known compounds flavone, 7-methoxyflavone, 5-hydroxyflavone, haplotusine, 1-methyl-2-phenyl-4-quinolone alkaloid, {beta}sitosterol, stigmasterol, and {beta}-sitosteryl benzoate. Their structures were established based on their spectral data. NMR data for the alkaloid haplotusine and the new pyranoflavones are described for the first time herein. These compounds were assayed on the tripomastigote forms of Trypanosoma cruzi. Among them, haplotusine and 1-methyl-2-phenyl-4-quinolone showed moderate values of IC{sub 50} 136.9 and 144.9 {mu}M, respectively. (author)

  10. pH of the Cytoplasm and Periplasm of Escherichia coli: Rapid Measurement by Green Fluorescent Protein Fluorimetry▿

    OpenAIRE

    Wilks, Jessica C; Slonczewski, Joan L.

    2007-01-01

    Cytoplasmic pH and periplasmic pH of Escherichia coli cells in suspension were observed with 4-s time resolution using fluorimetry of TorA-green fluorescent protein mutant 3* (TorA-GFPmut3*) and TetR-yellow fluorescent protein. Fluorescence intensity was correlated with pH using cell suspensions containing 20 mM benzoate, which equalizes the cytoplasmic pH with the external pH. When the external pH was lowered from pH 7.5 to 5.5, the cytoplasmic pH fell within 10 to 20 s to pH 5.6 to 6.5. Rap...

  11. Photo-switchable membrane and method

    Science.gov (United States)

    Marshall, Kenneth L; Glowacki, Eric

    2013-05-07

    Switchable gas permeation membranes in which a photo-switchable low-molecular-weight liquid crystalline (LC) material acts as the active element, and a method of making such membranes. Different LC eutectic mixtures were doped with mesogenic azo dyes and infused into track-etched porous membranes with regular cylindrical pores. Photo-induced isothermal phase changes in the imbibed mesogenic material afforded large, reversible changes in the permeability of the photo-switchable membrane to nitrogen. For example, membranes imbibed with a photo-switchable cyanobiphenyl LC material demonstrated low permeability in the nematic state, while the photo-generated isotropic state demonstrated a 16.times.-greater sorption coefficient. Both states obey a high linear sorption behavior in accordance with Henry's Law. In contrast, membranes imbibed with a photo-switchable phenyl benzoate LC material showed the opposite permeability behavior to the biphenyl-imbibed membrane, along with nonlinear sorption behavior.

  12. Combinatorial approach for the rapid determination of thermochromic behavior of binary and ternary cholesteric liquid crystalline mixtures.

    Science.gov (United States)

    van der Werff, Louise C; Robinson, Andrea J; Kyratzis, Ilias L

    2012-11-12

    A combinatorial approach was developed for the rapid determination of thermochromic behavior of a large number of binary and ternary sterol based thermochromic liquid crystalline formulations. A binary mixture containing cholesteryl oleyl carbonate and cholesteryl nonanoate, and ternary mixtures also containing a third component, either cholesteryl oleate, cholesteryl benzoate, cholesteryl 2,4-dichlorobenzoate or cholesteryl propionate, were formulated via solvent deposition into a black Teflon coated aluminum 96 well plate. The temperature of the well plate was then varied, and the color appearance of the deposited mixture in each well was recorded. This approach allowed expedient examination of the thermochromic behavior for a large range of liquid crystal formulations. The accuracy of the rapid combinatorial technique was validated on selected thermochromic liquid crystal mixture compositions by comparing well thermochromic output with that observed using UV-vis spectroscopy on material produced in gram quantities. PMID:23072483

  13. Stability of polypyrrole soft actuators in ionic liquids

    Science.gov (United States)

    Kaneto, Keiicgi; Takashima, Wataru

    2012-04-01

    Characteristics of electrochemomechanical deformation (ECMD) of polypyrrole films using ionic liquids are reported. The PPy film prepared by electrodeposition in an ionic liquid (1-Butyl-1-methylpyrrolidinium bis(trifluorometylsulfonyl)imide, BMPTFSI) was compact and high density. The other film prepared from LiTSFI/methyl benzoate and dimethyl phthalate mixed solvents was porous and low density. Both films demonstrated a stable ECMD in the ionic liquid. The strain of ECMD was 3-5% and superimposed on a creeping, showing a typical behaviour of cation movement. The Strains of ECMD in both films operated in a mixed electrolyte of BMPTFSI and propylene carbonate were enhanced up to 17- 25 %, showing anion movement. However, the large strain decreased upon several electrochemical cycles. The results were discussed in terms of swelling of the PPy film by solvents and loss of electrochemical activity.

  14. Modification of radiation damages of chromosomes of Chinese hamster fibroblasts in a cell culture

    International Nuclear Information System (INIS)

    Influence of caffeine sodium benzoate (0.8 to 8.0 mM) on the yield of chromosome aberrations in Chinese hamster cells irradiated at G2 and S stages has been studied. To estimate the modifying effect correctly a caffeine-induced deceleration of the cell cycle as well as the effect of caffeine on the radiation delay of fission were registered. The increase in the damage was most pronounced at the stage of the DNA synthesis; variations in the yield of aberrations were smooothed away considerably, under the effect of caffeine, in the course of G2 and S stages. This indicates that the changes in the yield of chromosome aberrations within the cycle were mainly due to different degree of repair at different stages rather than to varying number of primary potential damages

  15. Iron-catalyzed generation of pentane from irradiated erythrocyte membranes

    International Nuclear Information System (INIS)

    Data presented here show that pentane is generated from human erthyrocyte membranes upon irradiation (800 Gy, cobalt-60) as measured by gas chromatography. Malondialdehyde production, measured by the thiobarbituric acid assay, accompanied pentane evolution. Pentane evolution can be modified by the addition of iron and various protective agents. Irradiation in the presence of 0.1 mN Fe2+ (ferrious ammonium sulfate) increased pentane formation from 9 to 34 pmol/mg membrane protein. Addition before irradiation of hyroxyl radical scavengers, such as benzoate (5mM), decreased pentane production from 34 to 14 pmol. Addition of WR-2721 resulted in a decrease in pentane to 15 pmol. Pentane production was greatly diminished by the presence of catalase or superoxide dismutase during irradiation. These studies suggest that oxygen radical species that are induced by ionizing radiation can affect mammalian cell membranes and this effect can be enhanced by iron, probably through catalysis of a Haber-Weiss type reaction

  16. A study of suitability of some conventional chemical preservatives and natural antimicrobial compounds in allelopathic research

    Directory of Open Access Journals (Sweden)

    Plamen Marinov-Serafimov

    2015-12-01

    Full Text Available The impact of three conventional chemical preservatives (sodium benzoate, potassium sorbate and salicylic acid and a natural antimicrobial compound (thymol on germination, dynamics of growth and accumulation of fresh biomass (g per seedling of Lactuca sativa L., cultivar Great Lakes, was studied under laboratory conditions. The tested conventional chemical preservatives demonstrated strong inhibitory effects (GI 27.1-0.0% on germination and initial development of L. sativa, and they cannot be used in allelopathic studies in the laboratory. An addition of thymol at 0.5-1.0 ‰ concentration showed no inhibitory effect (GI varied 81.7-84.6% on germination and initial development of L. sativa. Thymol can therefore be used as a natural antimicrobial compound in allelopathic studies in the laboratory.

  17. A spectrophotometric method for uranium determination

    International Nuclear Information System (INIS)

    A very sensitive extraction spectrophotometric method for the analysis of uranium based on the extraction of a uranium-benzoate-crystal violet complex by a mixture of xylene and benzene is described. The absorbance maximum is at 606 nm and molar absorptivity is 4.28x104 lxmol-1xcm-1. The interference due to a number of anions and cations studied without any pre-extraction was found to be within permissible limits. The method has been used for determining uranium in a synthetic solution, i.e., uranium in the presence of various other ions. The interference due to some cations was eliminated by the use of a masking agent (boric acid). (author)

  18. [Determination of contact angle of pharmaceutical excipients and regulating effect of surfactants on their wettability].

    Science.gov (United States)

    Hua, Dong-dong; Li, He-ran; Yang, Bai-xue; Song, Li-na; Liu, Tiao-tiao; Cong, Yu-tang; Li, San-ming

    2015-10-01

    To study the effects of surfactants on wettability of excipients, the contact angles of six types of surfactants on the surface of two common excipients and mixture of three surfactants with excipients were measured using hypsometry method. The results demonstrated that contact angle of water on the surface of excipients was associated with hydrophilcity of excipients. Contact angle was lowered with increase in hydrophilic groups of excipient molecules. The sequence of contact angle from small to large was starch sodium benzoate sodium carboxymethylcellulose sodium alginate < chitosan < hydroxypropyl methyl cellulose

  19. Synthesis and Characterisation of New Symmetrical Binucleating Ligands and Their Binuclear Copper(II) Complexes

    OpenAIRE

    K. Jothivenkatachalam; S. Chandra Mohan

    2014-01-01

    New symmetrical binucleating ligands N,N-bis[2-hydroxy-5-methyl-3-(4-methyl-piperazinomethyl)benzyl]-alkylamines L1 and L2 and their copper(II) complexes [Cu2L(X)2]·2H2O, where X = CH3COO−, C6H5COO−, Cl−, and ClO4-, were prepared and characterised. All the complexes undergo quasi-reversible reduction at negative potential (E = −0.48 to −1.02 V). The acetate and benzoate complexes undergo a two-step single electron transfer at –0.48 to –0.60 V and −0.9 to −1.02 V. The chloro and perchlorate co...

  20. Effect of weak acid preservatives on growth of bakery product spoilage fungi at different water activities and pH values

    DEFF Research Database (Denmark)

    Suhr, Karin Isabel; Nielsen, Per Væggemose

    2004-01-01

    .8) totally inhibited fungal growth for a 2-week period, with the exception of Penicillium roqueforti, Penicillium commune and Eurotium rubrum. Characteristically for the major spoiler of rye bread, P. roqueforti, all three isolates tested were stimulated by propionate and the stimulation was significantly...... enhanced at high water activity levels. The effect of propionate on production of secondary metabolites (mycophenolic acid, rugulovasine, echinulin, flavoglaucin) was also studied, and variable or isolate dependent results were found. Subsequently, a screening experiment representing a wider range of...... activity levels as well as higher pH values decreased spoilage-free times of the fungi. The preservative calcium propionate was less effective than potassium sorbate and sodium benzoate....