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Sample records for benzoates

  1. 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...

  2. 21 CFR 582.3733 - Sodium benzoate.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 6 2010-04-01 2010-04-01 false Sodium benzoate. 582.3733 Section 582.3733 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) ANIMAL DRUGS, FEEDS, AND RELATED PRODUCTS SUBSTANCES GENERALLY RECOGNIZED AS SAFE Chemical Preservatives §...

  3. 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...

  4. Anaerobic degradation of benzoate by sulfate-reducing bacteria

    Energy Technology Data Exchange (ETDEWEB)

    Silva, S.P.; Adorno, M.A.T.; Moraes, E.M.; Varesche, M.B.A. [Sao Paulo Univ., Sao Carlos, SP (Brazil). Biological Processes Laboratory

    2004-07-01

    Anaerobic processes are an efficient way to degrade aromatic compounds in industrial wastewater, such as phenol, cresol and benzoate. This study characterized the bacteria that degrades benzoate, an anaerobic degradation intermediate of several complex aromatic compounds. In particular, the study assessed the capacity to use benzoate with sulfate reducing bacteria in mesophilic conditions. Biofilm from polyurethane foam matrices of a fixed bed reactor was used as the cellular inoculum to treat industrial wastewater containing organic peroxide. Dilution techniques were used to purify the material and obtain cultures of cocci. The benzoate consumption capacity in sulfidogenic conditions was observed when the purified inoculum was applied to batch reactors with different benzoate/sulfate relations. Results indicate that purification was positive to bacteria that can degrade aromatic compounds. Desulfococcus multivorans bacteria was identified following the physiologic and kinetic experiments. The 0.6 benzoate/sulfate relation was considered ideal for complete consumption of carbon and total use of sulfur. 10 refs., 3 figs.

  5. Sodium benzoate and potassium sorbate preservatives in Iranian doogh.

    Science.gov (United States)

    Zamani Mazdeh, F; Esmaeili Aftabdari, F; Moradi-Khatoonabadi, Z; Shaneshin, M; Torabi, P; Shams Ardekani, M R; Hajimahmoodi, M

    2014-01-01

    Sodium benzoate and potassium sorbate are two common preservatives used in Iran, yet use of these preservatives in doogh (Iranian dairy-based drink) is forbidden according to national standards. The aim of this study was to consider the presence of these preservatives in doogh by high-performance liquid chromatography with UV detection (HPLC-UV). The method was performed using a C18 column and detection at 225 nm. The mobile phase contained ammonium acetate buffer (pH = 4.2) and acetonitrile (80:20 v/v). The survey included 130 samples of doogh for identification and quantification of the named preservatives. All samples contained sodium benzoate, but potassium sorbate was detected in only 13% of them. The means of benzoate and sorbate were 21.3 ± 2.7 and 13.3 ± 39.6 mg kg(-1), respectively. The limits of detection were 2 and 40 ng g(-1) for benzoate and sorbate, respectively. Results indicate that sodium benzoate may occur in doogh naturally.

  6. Sodium benzoate and potassium sorbate preservatives in Iranian doogh.

    Science.gov (United States)

    Zamani Mazdeh, F; Esmaeili Aftabdari, F; Moradi-Khatoonabadi, Z; Shaneshin, M; Torabi, P; Shams Ardekani, M R; Hajimahmoodi, M

    2014-01-01

    Sodium benzoate and potassium sorbate are two common preservatives used in Iran, yet use of these preservatives in doogh (Iranian dairy-based drink) is forbidden according to national standards. The aim of this study was to consider the presence of these preservatives in doogh by high-performance liquid chromatography with UV detection (HPLC-UV). The method was performed using a C18 column and detection at 225 nm. The mobile phase contained ammonium acetate buffer (pH = 4.2) and acetonitrile (80:20 v/v). The survey included 130 samples of doogh for identification and quantification of the named preservatives. All samples contained sodium benzoate, but potassium sorbate was detected in only 13% of them. The means of benzoate and sorbate were 21.3 ± 2.7 and 13.3 ± 39.6 mg kg(-1), respectively. The limits of detection were 2 and 40 ng g(-1) for benzoate and sorbate, respectively. Results indicate that sodium benzoate may occur in doogh naturally. PMID:24914596

  7. 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.

  8. 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.

  9. 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, ...

  10. 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...

  11. 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)

  12. 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

  13. 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

  14. 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.

  15. Effects of sodium benzoate, a widely used food preservative, on glucose homeostasis and metabolic profiles in humans.

    Science.gov (United States)

    Lennerz, Belinda S; Vafai, Scott B; Delaney, Nigel F; Clish, Clary B; Deik, Amy A; Pierce, Kerry A; Ludwig, David S; Mootha, Vamsi K

    2015-01-01

    Sodium benzoate is a widely used preservative found in many foods and soft drinks. It is metabolized within mitochondria to produce hippurate, which is then cleared by the kidneys. We previously reported that ingestion of sodium benzoate at the generally regarded as safe (GRAS) dose leads to a robust excursion in the plasma hippurate level [1]. Since previous reports demonstrated adverse effects of benzoate and hippurate on glucose homeostasis in cells and in animal models, we hypothesized that benzoate might represent a widespread and underappreciated diabetogenic dietary exposure in humans. Here, we evaluated whether acute exposure to GRAS levels of sodium benzoate alters insulin and glucose homeostasis through a randomized, controlled, cross-over study of 14 overweight subjects. Serial blood samples were collected following an oral glucose challenge, in the presence or absence of sodium benzoate. Outcome measurements included glucose, insulin, glucagon, as well as temporal mass spectrometry-based metabolic profiles. We did not find a statistically significant effect of an acute oral exposure to sodium benzoate on glucose homeostasis. Of the 146 metabolites targeted, four changed significantly in response to benzoate, including the expected rise in benzoate and hippurate. In addition, anthranilic acid, a tryptophan metabolite, exhibited a robust rise, while acetylglycine dropped. Although our study shows that GRAS doses of benzoate do not have an acute, adverse effect on glucose homeostasis, future studies will be necessary to explore the metabolic impact of chronic benzoate exposure.

  16. 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.

  17. 2-(1,3-Benzoxazol-2-yl-1-phenylethenyl benzoate

    Directory of Open Access Journals (Sweden)

    Mohammad Hassan Ghorbani

    2011-10-01

    Full Text Available In the title molecule, C22H15NO3, the configuration about the ethylenic double bond is Z configuration and it is approximately coplanar with the adjacent phenyl ring and benzoxazole ring system as indicated by the C(H=C(O—Cphenyl—Cphenyl and Obenzoxazole—C—C(H=C(O torsion angles of 179.88 (15 and 5.7 (2°, respectively. The dihedral angle between the essentially planar (r.m.s. deviation = 0.080 Å 2-(1,3-benzoxazol-2-yl-1-phenylethenyl group and the benzoate phenyl ring is 61.51 (6°. A short intramolecular O...O non-bonded interaction of 2.651 (2 Å is present.

  18. [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

  19. 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.

  20. Kinetic Evidence for the Solvent Intervention in the Solvolysis of Tertiary Benzylic Benzoates

    Institute of Scientific and Technical Information of China (English)

    LIU,Kwang-Ting; CHANG,Lih-Wei; CHIN,Chien-Pu

    2006-01-01

    Rates of solvolyses of 2-(4-methylphenyl)-2-propyl benzoate (2b), 2-(4-methylthiophenyl)-2-propyl benzoate (3b) and 2,2-dimethyl-1-(4-methoxyphenyl)-1-phenyl-1-propyl benzoate (4b) were measured, respectively, in ten or more different solvent systems. Additional YBnOPNB and YxBnOPNB values in binary trifluoroethanol-water systems were determined. Grunwald-Winstein type correlation analysis showed that YBnOPNB values were applicable to benzylic benzoates. The rate ratio, kOPNB/kOBz, was found to be solvent-dependent in the range of 29 for 4 in ethanol to 4 for 2 in trifluoroethanol-water. Non-limiting mechanism, including both nucleophilic and electrophilic solvent assistance, in the solvolysis of 2b was discussed.

  1. 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)

  2. 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...

  3. 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

  4. 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

  5. Expression, purification and kinetic characterization of recombinant benzoate dioxygenase from Rhodococcus ruber UKMP-5M

    Directory of Open Access Journals (Sweden)

    Arezoo Tavakoli

    2016-09-01

    Full Text Available In this study, benzoate dioxygenase from Rhodococcus ruber UKMP-5M was catalyzed by oxidating the benzene ring to catechol and other derivatives. The benzoate dioxygenase (benA gene from Rhodococcus ruber UKMP-5M was then expressed, purified, characterized, The benA gene was amplified (642 bp, and the product was cloned into a pGEM-T vector.The recombinant plasmid pGEMT-benA was digested by double restriction enzymes BamHI and HindIII to construct plasmid pET28b-benA and was then ligated into Escherichia coli BL21 (DE3. The recombinant E. coli was induced with 0.5 mM isopropyl β-D-thiogalactoside (IPTG at 22˚C to produce benzoate dioxygenase. The enzyme was then purified by ion exchange chromatography after 8 purification folds. The resulting product was 25 kDa, determined by sodium dodecyl sulphate polyacrylamide gel electrophoresis (SDS-PAGE and western blotting. Benzoate dioxygenase activity was found to be 6.54 U/mL and the optimal pH and temperature were 8.5 and 25°C, respectively. Maximum velocity (Vmax and Michaelis constant (Km were 7.36 U/mL and 5.58 µM, respectively. The end metabolite from the benzoate dioxygenase reaction was cyclohexane dione, which was determined by gas chromatography mass spectrometry (GC-MS.

  6. Sodium benzoate and potassium sorbate preservatives in food stuffs in Iran.

    Science.gov (United States)

    Amirpour, Mansooreh; Arman, Azim; Yolmeh, Ahmad; Akbari Azam, Maryam; Moradi-Khatoonabadi, Zhila

    2015-01-01

    A high-performance liquid chromatography method was applied for the determination of the levels of benzoate and sorbate in 400 food samples, including pickled cucumbers, canned tomato pastes, sour cherry jams, soft drinks, fruit juices and dairy products (UF-Feta cheeses, Lighvan cheeses, lactic cheeses, yogurts and doogh). The results showed that 270 (67.5%) of all samples contained benzoate ranging from 11.9 to 288.5 mg kg(-1) in lactic cheese and fruit juice, respectively. The levels of sorbate in 98 (24.5%) of the samples were 20.1 to 284.3 mg kg(-1) in doogh and fruit juice, respectively. Moreover, benzoate was detected in all dairy products ranging from 11.9 mg kg(-1) in lactic cheese to 91.2 mg kg(-1) in UF-Feta cheese. A low concentration of benzoate could originate naturally, due to specific biochemical mechanisms during cheese, yogurt and doogh maturation. In conclusion, a minimum level for benzoate in dairy products should be defined in the legislation. PMID:25832450

  7. Sodium benzoate and potassium sorbate preservatives in food stuffs in Iran.

    Science.gov (United States)

    Amirpour, Mansooreh; Arman, Azim; Yolmeh, Ahmad; Akbari Azam, Maryam; Moradi-Khatoonabadi, Zhila

    2015-01-01

    A high-performance liquid chromatography method was applied for the determination of the levels of benzoate and sorbate in 400 food samples, including pickled cucumbers, canned tomato pastes, sour cherry jams, soft drinks, fruit juices and dairy products (UF-Feta cheeses, Lighvan cheeses, lactic cheeses, yogurts and doogh). The results showed that 270 (67.5%) of all samples contained benzoate ranging from 11.9 to 288.5 mg kg(-1) in lactic cheese and fruit juice, respectively. The levels of sorbate in 98 (24.5%) of the samples were 20.1 to 284.3 mg kg(-1) in doogh and fruit juice, respectively. Moreover, benzoate was detected in all dairy products ranging from 11.9 mg kg(-1) in lactic cheese to 91.2 mg kg(-1) in UF-Feta cheese. A low concentration of benzoate could originate naturally, due to specific biochemical mechanisms during cheese, yogurt and doogh maturation. In conclusion, a minimum level for benzoate in dairy products should be defined in the legislation.

  8. 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.

  9. 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 ...

  10. Effects of sodium benzoate on storage stability of previously improved beverage from tamarind (Tamarindus indica L.).

    Science.gov (United States)

    Adeola, Abiodun A; Aworh, Ogugua C

    2014-01-01

    The effect of sodium benzoate on the quality attributes of improved tamarind beverage during storage was investigated. Tamarind beverages were produced according to a previously reported improved method, with or without chemical preservatives (100 mg/100 mL sodium benzoate). Tamarind beverage produced according to traditional processing method served as the control. The tamarind beverages were stored for 4 months at room (29 ± 2°C) and refrigerated (4-10°C) temperatures. Samples were analyzed, at regular intervals, for chemical, sensory, and microbiological qualities. Appearance of coliforms or overall acceptability score of 5.9 was used as deterioration index. The control beverages deteriorated by 2nd and 10th days at room and refrigerated temperatures, respectively. Improved tamarind beverage produced without the inclusion of sodium benzoate was stable for 3 and 5 weeks at room and refrigerated temperatures, respectively. Sodium benzoate extended the shelf life of the improved tamarind beverage to 6 and 13 weeks, respectively, at room and refrigerated temperatures.

  11. 76 FR 12873 - Potassium Benzoate; Exemption From the Requirement of a Tolerance

    Science.gov (United States)

    2011-03-09

    ... ingredient (preservative) in pesticide formulations applied to animals (used for food). Landis International..., including infants and children. Potassium benzoate is an approved food preservative, similar in structure... 180.910 when used as an inert ingredient (preservative) in pesticide formulations applied to...

  12. An Overview on the Effects of Sodium Benzoate as a Preservative in Food Products

    Directory of Open Access Journals (Sweden)

    Shahmohammadi

    2016-05-01

    Full Text Available Context Food spoilage has been a common problem throughout history, and much of the spoilage is caused the activity of microorganisms or enzymatic reactions during the storage of food. Thus, using chemical substances could prevent or delay food spoilage and this has led to the great success of these compounds in the treatment of human diseases. Sodium benzoate is one of the synthetic additives that are widely used in the food industry. Evidence Acquisition In this review we summarized the history and role of benzoate sodium in the food industry, its limited value in different food, other uses, pharmacokinetics, and its toxicity in animal studies. A literature search was carried out using MEDLINE, Scopus, Science Direct, and Scientific Information Databases (SID. Results Sodium benzoate is used in different industries as well as the food industry and it has adverse effects similar to other food additives. Conclusions Studies on natural ingredients in foods to find compounds with similar effects as benzoate with less adverse effects is necessary.

  13. Toxic effects of pollutants on the Mineralization of 4-chlorophenol and Benzoate in methanogenic river sediment

    NARCIS (Netherlands)

    van Beelen P; van Vlaardingen PLA

    1993-01-01

    The toxic effects of pollutants on the mineralization of 2 mug/l [U-14C] 4-chlorophenol and benzoate were studied in microcosms with methanogenic sediment from the Rhine river. In contrast with studies using a high substrate concentration no lag time was observed and the half-lives for 4-chlorophen

  14. Identification of a Transcriptional Repressor Involved in Benzoate Metabolism in Geobacter bemidjiensis ▿

    OpenAIRE

    Ueki, Toshiyuki

    2011-01-01

    Subsurface environments contaminated with aromatic compounds can be remediated in situ by Geobacter species. A transcription factor that represses expression of bamA, a benzoate-inducible gene, in Geobacter bemidjiensis during growth with acetate was identified. It is likely that this repressor also regulates other genes involved in aromatic compound metabolism.

  15. Sodium Benzoate and Potassium Sorbate in Processed Meat Products Collected in Ho Chi Minh City, Vietnam

    Directory of Open Access Journals (Sweden)

    Yen T.H. Hoang

    2016-01-01

    Full Text Available Sodium benzoate and potassium sorbates are the two typical preservatives widely used in Vietnam and other countries. The maximum level (ML of sodium benzoate and potassium sorbate in processed meat products imposed by Ministry of Public Health is 1000 ppm. Although there are warnings about overusing of these preservatives that related to human health, many manufacturers do not follow the regulations. The aim of this study was to survey and consider the amounts and presence of these preservatives in processed meat products by using High-performance liquid chromatography (HPLC method. 90 samples of brands and no brands including Vietnamese pork rolls, pâtés, hams, sausages, and fermented pork rolls that available at markets in Ho Chi Minh City were analysed for these two preservatives. There was a preference for using sodium benzoate in all samples. Moreover, Vietnamese pork roll samples had the highest percentage of samples with preservatives concentrations exceeding the ML. Among 90 samples, sodium benzoate was detected in 52.2% of samples and 17.8% of them exceeded the ML, while potassium sorbate was found in 24.4% of samples and only 2.2% of them exceeded the regulated amount. 46.4% of Vietnamese pork rolls, 12.5% of pâtés, and 9.1% of fermented pork rolls had sodium benzoate exceeded the ML, whilst ham and sausage samples contained the concentrations inside the safety limits. Furthermore, only one sample of Vietnamese pork rolls and one sample of sausages had potassium sorbate concentrations surpassing the ML with the level of 1,717.57 mg/kg and 1,814.00 mg/kg, respectively. Furthermore, branded samples showed a significantly different result in compared with no branded samples. Of branded samples, exceeding sodium benzoate level ML was detected in 10% of samples and none of the samples found surpassing potassium sorbate limit amount. Nevertheless, 27.5% and 5% of unbranded samples had sodium benzoate and potassium sorbate higher than

  16. Effect of sodium benzoate preservative on micronucleus induction, chromosome break, and Ala40Thr superoxide dismutase gene mutation in lymphocytes.

    Science.gov (United States)

    Pongsavee, Malinee

    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 micronucleus, chromosome break, and gene mutation. The results showed that, at 24- and 48-hour. incubation time, sodium benzoate concentrations of 1.0, 1.5, and 2.0 mg/mL increased micronucleus formation when comparing with the control group (P sodium benzoate concentrations of 2.0 mg/mL increased chromosome break when comparing with the control group (P Sodium benzoate did not cause Ala40Thr (GCG→ACG) in superoxide dismutase gene. Sodium benzoate had the mutagenic and cytotoxic toxicity in lymphocytes caused by micronucleus formation and chromosome break.

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

    Directory of Open Access Journals (Sweden)

    Malinee Pongsavee

    2015-01-01

    Full Text Available 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 micronucleus, chromosome break, and gene mutation. The results showed that, at 24- and 48-hour. incubation time, sodium benzoate concentrations of 1.0, 1.5, and 2.0 mg/mL increased micronucleus formation when comparing with the control group (P<0.05. At 24- and 48-hour. incubation time, sodium benzoate concentrations of 2.0 mg/mL increased chromosome break when comparing with the control group (P<0.05. Sodium benzoate did not cause Ala40Thr (GCG→ACG in superoxide dismutase gene. Sodium benzoate had the mutagenic and cytotoxic toxicity in lymphocytes caused by micronucleus formation and chromosome break.

  18. 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. .

  19. THERMAL DECOMPOSITION MECHANISM OF BARIUM BENZOATE%苯甲酸钡的热分解机理

    Institute of Scientific and Technical Information of China (English)

    张克立; 袁继兵; 袁良杰; 孙聚堂

    1999-01-01

    Barium benzoate was synthesized in semi-solid phase reaction. The complex was characterized by elemental analysis, IR, X-ray powder diffraction. It is layered structure, monoclinic system. The mechanism of thermal decomposition for barium benzoate was studied by using TG, DTA, IR and gas chromatography-mass spectrometer. The thermal decompositon of barium benzoate in nitrogen proceeded in one stage: it decomposed to form BaCO3 and organic compounds. The organic compounds obtained from decomposition reaction are mainly benzophenone, triphenylmethane and so on.

  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. 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.

  2. Identification of anthranilate and benzoate metabolic operons of Pseudomonas fluorescens and functional characterization of their promoter regions

    Directory of Open Access Journals (Sweden)

    Lee Vincent D

    2006-01-01

    Full Text Available Abstract Background In an effort to identify alternate recombinant gene expression systems in Pseudomonas fluorescens, we identified genes encoding two native metabolic pathways that were inducible with inexpensive compounds: the anthranilate operon (antABC and the benzoate operon (benABCD. Results The antABC and benABCD operons were identified by homology to the Acinetobacter sp. anthranilate operon and Pseudomonas putida benzoate operon, and were confirmed to be regulated by anthranilate or benzoate, respectively. Fusions of the putative promoter regions to the E. coli lacZ gene were constructed to confirm inducible gene expression. Each operon was found to be controlled by an AraC family transcriptional activator, located immediately upstream of the first structural gene in each respective operon (antR or benR. Conclusion We have found the anthranilate and benzoate promoters to be useful for tightly controlling recombinant gene expression at both small (

  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. Development and evaluation of tamarind seed xyloglucan-based mucoadhesive buccal films of rizatriptan benzoate.

    Science.gov (United States)

    Avachat, Amelia M; Gujar, Kishore N; Wagh, Kishor V

    2013-01-16

    Mucoadhesive buccal films were developed using tamarind seed xyloglucan (TSX) as novel mucoadhesive polysaccharide polymer for systemic delivery of rizatriptan benzoate through buccal route. Formulations were prepared based on 3(2) factorial design with concentrations of TSX and carbopol 934P (CP) as independent variables. Three dependent variables considered were tensile strength, bioadhesion force and drug release. DSC analysis revealed no interaction between drug and polymers. Ex vivo diffusion studies were carried out using Franz diffusion cell, while bioadhesive properties were evaluated using texture analyzer with porcine buccal mucosa as model tissue. Results revealed that bilayer film containing 4% (w/v) TSX and 0.5% (w/v) CP in the drug layer and 1% (w/v) ethyl cellulose in backing layer demonstrated diffusion of 93.45% through the porcine buccal mucosa. Thus, this study suggests that tamarind seed polysaccharide can act as a potential mucoadhesive polymer for buccal delivery of a highly soluble drug like rizatriptan benzoate.

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

    Energy Technology Data Exchange (ETDEWEB)

    Sathya, P.; Gopalakrishnan, R., E-mail: krgkrishnan@annauniv.edu [Crystal Research Lab, Department of Physics, Anna University, Chennai-600002 (India)

    2015-06-24

    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.

  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. 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...

  8. 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.

  9. 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

  10. 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.

  11. 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

  12. Generation of a catR deficient mutant of P. putida KT2440 that produces cis, cis-muconate from benzoate at high rate and yield

    NARCIS (Netherlands)

    Duuren, J.B.J.H. van; Wijte, D.; Leprince, A.; Karge, B.; Puchalka, J.; Wery, J.; Dos Santos, V.A.P.M.; Eggink, G.; Mars, A.E.

    2011-01-01

    Pseudomonas putida KT2440-JD1 was derived from P. putida KT2440 after N-methyl-N'-nitro-N-nitrosoguanidine (NTG)-mutagenesis and exposure to 3-fluorobenzoate (3-FB). The mutant was no longer able to grow using benzoate as a sole carbon source, but co-metabolized benzoate to cis, cis-muconate during

  13. 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

  14. Thermodynamic and Acoustic Study on Molecular Interactions in Certain Binary Liquid Systems Involving Ethyl Benzoate

    Directory of Open Access Journals (Sweden)

    B. Nagarjun

    2013-01-01

    Full Text Available Speeds of sound and density for binary mixtures of ethyl benzoate (EB with N,N-dimethylformamide (NNDMF, N,N-dimethyl acetamide (NNDMAc, and N,N-dimethylaniline (NNDMA were measured as a function of mole fraction at temperatures 303.15, 308.15 K, 313.15 K, and 318.15 K and atmospheric pressure. From the experimental data, adiabatic compressibility (βad, intermolecular free length (Lf, and molar volume (V have been computed. The excess values of the above parameters were also evaluated and discussed in light of molecular interactions. Deviation in adiabatic compressibilities and excess intermolecular free length (LfE are found to be negative over the molefraction of ethyl benzoate indicating the presence of strong interactions between the molecules. The negative excess molar volume VE values are attributed to strong dipole-dipole interactions between unlike molecules in the mixtures. The binary data of Δβad, VE, and LfE were correlated as a function of molefraction by using the Redlich-Kister equation.

  15. 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.

  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. Development and preventative effect against pine wilt disease of a novel liquid formulation of emamectin benzoate.

    Science.gov (United States)

    Takai, Kazuya; Suzuki, Toshio; Kawazu, Kazuyoshi

    2003-03-01

    Injection of the poorly water-soluble emamectin benzoate (EB) into pine trunks required the development of an efficient liquid formulation. For injection into big trees in forests a good rate of injection and a high active content were required. Tests on the viscosity and EB-solubilizing ability of 14 various solubilizers in diethylene glycol monobutyl ether (DGMBE) led to the selection of Sorpol SM-100PM as the solubilizer of the formulation. Relationships between the solubilizing ability and amounts of Sorpol SM-100PM and DGMBE relative to that of EB, and between the concentration of the latter and the viscosity or the injection rate of the formulation led to a novel 40 g litre(-1) emamectin benzoate formulation (Shot Wan Liquid Formulation), which was composed of EB (40), Sorpol SM-100PM (120), DGMBE (160) and distilled water (50 g litre(-1)) in methanol. Injection of this formulation at a dose of 10 g EB per unit volume of pine tree prevented over 90% of the trees from wilting caused by pine wood nematode, and this preventative effect continued for 3 years. Neither discolouration of the leaves nor injury around the injection hole on the trees was observed after injection of the formulation.

  18. 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.

  19. 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

  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. Pyrazole Supported Zinc(II Benzoates as Catalysts for the Ring Opening Copolymerization of Cyclohexene Oxide and Carbon Dioxide

    Directory of Open Access Journals (Sweden)

    Mapudumo L. Lephoto

    2016-01-01

    Full Text Available The bis(pyrazolezinc(II benzoate complexes bis(3,5-diphenylpyrazolezinc(II benzoate (1, bis(3,5-diphenylpyrazolezinc(II 3,5-dinitrobenzoate (2, bis(3,5-diphenylpyrazolezinc(II 4-hydroxybenzoate (3, and bis(3,5-di-tert-butylpyrazolezinc(II 2-chlorobenzoate (4 were synthesized from the reaction of 3,5-diphenylpyrazole (L1 or 3,5-di-tert-butylpyrazole (L2, zinc(II acetate and the appropriate benzene carboxylic acid. The molecular structure of complex 2 confirmed that these zinc(II benzoate complexes adopt a 4-coordinate tetrahedral geometry. All four complexes were screened as catalysts for the copolymerization of carbon dioxide (CO2 and cyclohexene oxide (CHO and were found to be active for the formation of poly(cyclohexene carbonate (PCHC at CO2 pressures as low as 1.0 MPa under solvent-free conditions and without the use of a co-catalyst. At some reaction condition, most of the catalysts produced PCHC with high carbonate content of up to 98% and a good amount of cyclic cyclohexene carbonate (CCHC. The copolymers produced have low to moderate molecular weights (5200–12300 g/mol and with polydispersity indices that vary from 1.19 to 2.50. Matrix Assisted Laser Desorption/Ionization-Time of Flight Mass Spectra (MALDI-TOF MS of these copolymers showed they have benzoate and hydroxyl end groups.

  2. Food preservatives sodium benzoate and propionic acid and colorant curcumin suppress Th1-type immune response in vitro.

    Science.gov (United States)

    Maier, Elisabeth; Kurz, Katharina; Jenny, Marcel; Schennach, Harald; Ueberall, Florian; Fuchs, Dietmar

    2010-07-01

    Food preservatives sodium benzoate and propionic acid and colorant curcumin are demonstrated to suppress in a dose-dependent manner Th1-type immune response in human peripheral blood mononuclear cells (PBMC) in vitro. Results show an anti-inflammatory property of compounds which however could shift the Th1-Th2-type immune balance towards Th2-type immunity.

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

    Science.gov (United States)

    López, Juan D; Latheef, M A; Hoffmann, W C

    2010-01-01

    Newly emerged corn earworm adults, Helicoverpa zea (Boddie) (Lepidoptera: Noctuidae) require a carbohydrate source from plant or other exudates and nectars for dispersal and reproduction. Adults actively seek and forage at feeding sites upon eclosion in the habitat of the larval host plant or during dispersal to, or colonization of, a suitable reproductive habitat. This nocturnal behavior of H. zea has potential for exploitation as a pest management strategy for suppression using an adult feeding approach. This approach entails the use of a feeding attractant and stimulant in combination with a toxicant that when ingested by the adult will either reduce fecundity/fertility at sub-lethal dosages or kill the adult. The intent of this study was to assess reproductive inhibition and toxicity of emamectin benzoate on H. zea when ingested by the adults when mixed in ppm active ingredient (wt:vol) with 2.5 M sucrose as a feeding stimulant. Because the mixture has to be ingested to function, the effect of emamectin benzoate was also evaluated at sub-lethal and lethal concentrations on proboscis extension and gustatory response of H. zea in the laboratory. Feral males captured in sex pheromone-baited traps in the field were used for toxicity evaluations because they were readily available and were more representative of the field populations than laboratory-reared adults. Laboratory-reared female moths were used for reproduction effects because it is very difficult to collect newly emerged feral females from the field. Emamectin benzoate was highly toxic to feral H. zea males with LC(50) values (95% CL) being 0.718 (0.532-0.878), 0.525 (0.316-0.751), and 0.182 (0.06-0.294) ppm for 24, 48 and 72 h responses, respectively. Sub-lethal concentrations of emamectin benzoate did not significantly reduce proboscis extension response of feral males and gustatory response of female H. zea. Sublethal concentrations of emamectin benzoate significantly reduced percent larval hatch of

  4. 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.

  5. Electro-optic and dynamic studies of biphenyl benzoate ferroelectric liquid crystals

    Energy Technology Data Exchange (ETDEWEB)

    Hemine, J., E-mail: hemine1@yahoo.f [Laboratoire de Physique de la Matiere Condensee, Universite Hassan II, Mohammedia-Casablanca, BP 146, F.S.T. Mohammedia (Morocco); Daoudi, A. [Universite Lille Nord de France, F-59000 Lille (France); ULCO, LDSMM, F-59140 Dunkerque (France); CNRS UMR8024, F-59140 Dunkerque (France); Legrand, C. [Universite Lille Nord de France, F-59000 Lille (France); ULCO, LEMCEL, F-62228 Calais (France); El kaaouachi, A.; Nafidi, A. [Laboratoire de Physique de la Matiere Condensee, Faculte des Sciences Ibnou Zohr, BP 28/S 80000 Agadir (Morocco); Ismaili, M.; Isaert, N. [Universite Lille Nord de France, F-59000 Lille (France); USTL, LDSMM, F-59655 Villeneuve d' Ascq (France); CNRS UMR8024, F-59655 Villeneuve d' Ascq (France); Nguyen, H.T. [Centre de Recherche Paul Pascal, Universite de Bordeaux 1, 33600 Pessac (France)

    2010-05-01

    We present electro-optic and dynamic properties on three homologous of biphenyl benzoate series of ferroelectric liquid crystals (FLCs) exhibiting the chiral smectic C phase (SmC*). The three compounds present high spontaneous polarization and show the SmC*-SmA*-N* phase sequence. Dielectric spectroscopy was used to provide the dynamics and dipolar ordering of the ferroelectric phase. The Goldstone relaxation mode was studied for sample cells on planar geometry without a DC bias voltage. The rotational viscosity corresponding to molecular motions in the SmC* phase was determined from dielectric measurements. The Arrhenius-type behavior of the rotational viscosity was found and the corresponding activation energies were evaluated.

  6. Spectroscopic studies on the interaction of sodium benzoate, a food preservative, with calf thymus DNA.

    Science.gov (United States)

    Zhang, Guowen; Ma, Yadi

    2013-11-01

    The interaction between sodium benzoate (SB) and calf thymus DNA in simulated physiological buffer (pH 7.4) using acridine orange (AO) dye as a fluorescence probe, was investigated by UV-Vis absorption, fluorescence and circular dichroism (CD) spectroscopy along with DNA melting studies and viscosity measurements. An expanded UV-Vis spectral data matrix was resolved by multivariate curve resolution-alternating least squares (MCR-ALS) approach. The equilibrium concentration profiles and the pure spectra for SB, DNA and DNA-SB complex from the high overlapping composite response were simultaneously obtained. The results indicated that SB could bind to DNA, and hydrophobic interactions and hydrogen bonds played a vital role in the binding process. Moreover, SB was able to quench the fluorescence of DNA-AO complex through a static procedure. The quenching observed was indicative of an intercalative mode of interaction between SB and DNA, which was supported by melting studies, viscosity measurements and CD analysis.

  7. 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.

  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. 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.

  11. 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.

  12. Dietary exposure of children and teenagers to benzoates, sulphites, butylhydroxyanisol (BHA) and butylhydroxytoluen (BHT) in Beirut (Lebanon).

    Science.gov (United States)

    Soubra, L; Sarkis, D; Hilan, C; Verger, Ph

    2007-02-01

    The acceptable daily intake (ADI) for a considered chemical is by definition the amount of that substance which can be ingested every day during the life time without appreciable health risk. The theoretical risk of exceeding the ADI for benzoates, sulphites, butylhydroxyanisol (BHA) and butylhydroxytoluen (BHT) has often been examined on the basis of worst case scenario. The aim of this paper is to assess the actual intake of the food additives listed above for a group of the Lebanese population (students aged between 9 and 18 years old) likely to be highly exposed to food additives through the consumption of processed foods. Dietary exposure was obtained by combining food consumption data with food additives levels determined by chemical analysis. Food products available in Lebanon and containing added benzoates, sulphites, BHA and BHT were identified. Overall 420 samples of foods and beverages were analysed. The determination of food additives residue levels was carried out according to the official methods adopted in "Lebanese Institute for agronomic research" (IRAL) on food as consumed. The acceptable daily intake (ADI) could be exceeded for sulphites and BHT by a fraction of the population, in particular within children of 9-13 years old. Among all food additive-containing foods, the highest contributors were: soft drinks to benzoates intake, nuts and canned juices to sulphites intake, bread and biscuits to BHA intake and chewing gum to BHT intake.

  13. 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

  14. 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.

  15. 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.

  16. 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.

  17. 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).

  18. Determination of Benzoate Level in Canned Pickles and Pickled Cucumbers in Food Producing Factories in Markazi Province and those that their Products were Sold in Arak City, Iran

    Directory of Open Access Journals (Sweden)

    Mostafa Delavar

    2012-11-01

    Full Text Available Background: Anecdotal information has suggested that sodium benzoate is used with more than permissible doses during production steps of food products especially pickles and pickled cucumbers in food producing factories in Markazi province and other food producing factories . The present study was done to evaluate factual concentration of sodium benzoate in these products. Methods: In this study, 8 samples from canned pickled cucumbers and 10 samples from canned pickles were randomly gathered from food production factories in Markazi province between March and September 2010. Also, 25 samples from canned pickled cucumbers and 15 samples from canned pickles and 7 samples of bulk cargo pickled cucumbers were collected from the other provinces in Arak city. Sodium benzoate level was determined in the samples using UV-VIS spectrophotometry method. The determined values were analyzed by N-par test using SPSS software version 16.0. Results: Sodium benzoate level was near zero in the samples of canned pickles and pickled cucumbers from producing factories. This was 200-400 PPM in 7 samples from bulk cargo pickled cucumbers which was higher than permissible dose. There was not a statistically significant difference between mean benzoate level of canned pickles and pickled cucumbers produced in Markazi providence factories and other food factories. Benzoate level was significantly higher than permissible dose in bulk cargo pickled cucumbers. Conclusion: Food products from production factories do not have higher than permissible level of sodium benzoate; however, this is higher in bulk cargo pickled cucumbers. Hence, stricter control on bulk cargo pickled cucumber products is recommended.

  19. 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

  20. 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)...

  1. 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

  2. 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

  3. Induction of parturition in swine with prostaglandin F(2)alpha, estradiol benzoate and oxytocin.

    Science.gov (United States)

    Gall, M A; Day, B N

    1987-03-01

    Pregnant sows and gilts were administered either 0, 2.5, 5, 10 or 20 mg prostaglandin F(2)alpha (PGF(2)alpha) intramuscularly on Day 112 or 113 of gestation at 0800 h in an effort to induce parturition. The average interval from PGF(2)alpha injection to farrowing was 55.1 +/- 5.7, 29.4 +/- 3.1, 32.1 +/- 4.6, 27.8 +/- 1.8 and 26.9 +/- 1.1 h for 0, 2.5, 5, 10 and 20 mg, respectively. All PGF(2)alpha treatments increased (P gestation length was significantly shorter in treated gilts; however, no detrimental effect on pig performance or pig survivability was observed. A second trial evaluated the effect of a 10-mg dose of PGF(2)alpha on the induction of parturition in sows in order to obtain a majority of sows farrowing within normal working hours (0700 to 1700 h). The interval from injection to farrowing was decreased (P < 0.05) by PGF(2)alpha treatment (66.2 +/- 5.3 vs 28.1 +/- 2.2 h). Fifty-seven percent (P < 0.05) of PGF(2)alpha-treated sows farrowed between 0700 and 1700 h as compared to 13.6% for control sows. A third trial was conducted to examine a sequential treatment of PGF(2)alpha and oxytocin to control the time of parturition more precisely. Sows receiving only 10 mg of PGF(2)alpha farrowed on an average 31.1 +/- 1.4 h after injection. The injection of 40 IU oxytocin 24 to 28 h after PGF(2)alpha decreased (P < 0.05) the interval from PGF(2)alpha to farrowing (28.1 +/- 0.9 h). The addition of oxytocin increased (P < 0.05) the number of sows farrowing within 3 h of injection (33 vs 86% for PGF(2)alpha and PGF(2)alpha + oxytocin treatments, respectively). A fourth trial was designed to determine if the addition of exogenous estradiol benzoate (EB) to a sequential treatment of PGF(2)alpha and oxytocin would improve the predictability and synchronization of the induced parturition. Sows were assigned to receive either saline, 10 mg PGF(2)alpha + 40 IU oxytocin or 10 mg PGF(2)alpha + 5 mg EB + 40 IU oxytocin. The addition of EB reduced (P < 0.01) the variance in

  4. 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.

  5. Short communication: Use of a mixture of sodium nitrite, sodium benzoate, and potassium sorbate in aerobically challenged silages.

    Science.gov (United States)

    Knicky, Martin; Spörndly, Rolf

    2015-08-01

    Aerobic instability is still a common problem with many types of silages, particularly well-fermented silages. This study evaluated the effect of adding an additive mixture based on sodium nitrite, sodium benzoate, and potassium sorbate to a variety of crop materials on fermentation quality and aerobic stability of silages. Ensiling conditions were challenged by using a low packing density (104±4.3kg of dry matter/m(3)) of forage and allowing air ingression into silos (at 14 and 7 d before the end of the storage, for 8 h per event). Additive-treated silages were found to have significantly lower pH and reduced formation of ammonia-N, 2.3-butanediol, and ethanol compared with untreated control silages. Yeast growth was significantly reduced by additive treatment in comparison with untreated control silage. Consequently, additive-treated silages were considerably more aerobically stable (6.7 d) than untreated control silages (0.5 d). Overall, adding 5mL/kg of fresh crop of the additive based on sodium nitrite, sodium benzoate, and potassium sorbate reduced undesirable microorganisms in silages and thereby provided suitable ensiling conditions and prolonged aerobic stability, even under air-challenged laboratory ensiling conditions. PMID:26026758

  6. Effectiveness of sodium benzoate as a freshwater low toxicity antifoulant when dispersed in solution and entrapped in silicone coatings.

    Science.gov (United States)

    Haque, Haroon; Cutright, Teresa J; Newby, Bi-Min Zhang

    2005-01-01

    The traditional solution for preventing organisms from attaching to submerged surfaces is to apply antifouling coatings or biocides. Based on the varied defence mechanisms exhibited by biofilms, the antifoulant needs to prevent bacterial attachment during the early stages of biofilm formation. The potential of benzoic acid and sodium benzoate (NaB) as antifoulants for deterring freshwater bacterial attachment was evaluated with the antifoulants dispersed in solution or entrapped in silicone coatings. Effectiveness was based on the decrease in microbial attachment, limited toxicity, and minimum alteration of the properties of the coatings. The optimal NaB concentration when dispersed in solution, 700 mg l-1, resulted in a biofilm surface coverage of only 3.34% after four weeks. The model silicone, Sylgard 184, demonstrated a better overall performance than the commercial coating, RTV11. Sylgard 184 containing sodium benzoate had 41-52% less biofilm in comparison to the control Sylgard 184, whereas both the control and NaB-entrapped RTV11 coatings had significant biofilm coverage.

  7. 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

  8. [Analysis of preservatives used in cosmetic products: salicylic acid, sodium benzoate, sodium dehydroacetate, potassium sorbate, phenoxyethanol, and parabens].

    Science.gov (United States)

    Ikarashi, Yoshiaki; Uchino, Tadashi; Nishimura, Tetsuji

    2010-01-01

    Preservatives are used to inhibit the growth of microorganisms in cosmetic products. The Japanese standards for cosmetics set restrictions on the maximum amount of each preservative added to cosmetics as per the purpose of use of cosmetics. For the investigation into the actual conditions of commonly used preservatives in commercial cosmetics, we analyzed parabens, phenoxyethanol, sodium benzoate, sodium dehydroacetate, salicylic acid, and potassium sorbate by high-performance liquid chromatography (HPLC). Twenty-one samples were obtained from cosmetic product manufacturers located in 14 prefectures in Japan. Among different acid- and salt-based preservatives, sodium benzoate was observed to have been used in many products. These acid- and salt-based preservatives were used with parabens in personal washing products, such as shampoo and soap. The labels of two of the cosmetic product samples displayed inaccurate ingredient information, that is, a preservative other than the one used in the corresponding product was listed on them. The amount of preservatives used did not exceed regulatory limits in any of the analyzed samples.

  9. Dispersive liquid-liquid microextraction followed by high-performance liquid chromatography for determination of benzoate and sorbate in yogurt drinks and method optimization by central composite design.

    Science.gov (United States)

    Kamankesh, Marzieh; Mohammadi, Abdorreza; Tehrani, Zohreh Modarres; Ferdowsi, Roohallah; Hosseini, Hedayat

    2013-05-15

    A new method based on dispersive liquid-liquid microextraction (DLLME) followed by high-performance liquid chromatography (HPLC) for determination of benzoate and sorbate salts in yogurt drinks was developed. The effective parameters in DLLME process, including volume of extraction and disperser solvents, pH and salt effect, were optimized using response surface methodology (RSM) based on central composite design. The yogurt drink samples were extracted using NaOH and Carrez solutions (potassium hexaferrocyanide and zinc acetate) were used for sedimentation of proteins. For DLLME, a mixture of extraction solvent (1-octanol) and disperser solvent (ethanol) was rapidly injected into the sample solution by syringe and cloudy solution is formed. Subsequently, the upper 1-octanol layer was analyzed by HPLC. The detection limits for benzoate and sorbate were 0.06 ng mL(-1) and 0.15 ng mL(-1), respectively. The relative standard deviations (RSD) for seven analyses were 4.96% for benzoate and 4.58% for sorbate. The proposed method demonstrated good linearity and high enrichment factor. A clean separation and good chromatogram is readily achieved without the presence of matrix interference. A comparison of this method with previous methods demonstrated that the proposed method is an accurate, rapid and reliable sample-pretreatment method that gives very good enrichment factors and detection limits for extracting and determining sorbate and benzoate in yogurt drink samples. PMID:23618139

  10. 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.

  11. 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

  12. 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.

  13. 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.

  14. 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.

  15. 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

  16. Influence of flavone extract from cultivated saussurea on learning and memory in a mouse model of Alzheimer's disease A comparison with estradiol benzoate

    Institute of Scientific and Technical Information of China (English)

    Weiqiang Chen; Shuiming Gong; Yan Li; Ming Li; Zemin Yang; Lirong Zhang

    2011-01-01

    The present study established a mouse model of Alzheimer's disease, and investigated the effects of treatment with flavone extract from artificially cultivated saussurea. A positive control group was treated with estradiol benzoate, and learning and memory ability were examined in the 8-arm radial maze. The learning and recognition ability of mice with Alzheimer's disease treated with flavone extract was significantly improved and the number of hippocampal neurons was significantly increased in the flavone-treated and positive control groups compared with the model group. The results indicate that flavone extract from artificially cultivated saussurea can improve learning and memory deficits in mice with Alzheimer's disease, exerting effects similar to those of estradiol benzoate.

  17. 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.

  18. 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

  19. Energetic domains and conformational analysis of human serum albumin upon co-incubation with sodium benzoate and glucose.

    Science.gov (United States)

    Taghavi, F; Moosavi-Movahedi, A A; Bohlooli, M; Habibi-Rezaei, M; Hadi Alijanvand, H; Amanlou, M; Sheibani, N; Saboury, A A; Ahmad, F

    2014-01-01

    Sodium benzoate (SB), a powerful inhibitor of microbial growth, is one of the most commonly used food preservative. Here, we determined the effects of SB on human serum albumin (HSA) structure in the presence or absence of glucose after 35 days of incubation under physiological conditions. The biochemical, biophysical, and molecular approaches including free amine content assay (TNBSA assay), fluorescence, and circular dichroism spectroscopy (CD), differential scanning calorimetry (DSC), and molecular docking and LIGPLOT studies were utilized for structural studies. The TNBSA results indicated that SB has the ability to bind Lys residues in HSA through covalent bonds. The docking and LIGPLOT studies also determined another specific site via hydrophobic interactions. The CD results showed more structural helicity for HSA incubated with SB, while HSA incubated with glucose had the least, and HSA incubated with glucose + SB had medium helicity. Fluorescence spectrophotometry results demonstrated partial unfolding of HSA incubated with SB in the presence or absence of glucose, while maximum partial unfolding was observed in HSA incubated with glucose. These results were confirmed by DSC and its deconvoluted thermograms. The DSC results also showed significant changes in HSA energetic structural domains due to HSA incubation with SB in the presence or absence of glucose. Together, our studies showed the formation of three different intermediates and indicate that biomolecular investigation are effective in providing new insight into safety determinations especially in health-related conditions including diabetes.

  20. Use of estradiol benzoate to induce ovulation in a short-term protocol for fixed-time AI in sheep

    Directory of Open Access Journals (Sweden)

    Caliê Castilho

    2015-06-01

    Full Text Available The aim of this study was to test the hormonal protocol for fixed-time artificial insemination (TAI with a progesterone vaginal device for six days applying equine chorionic gonadotropin (eCG or estradiol benzoate (EB as an ovulation inducer in ewes. On day 0 (D0, the ewes (n=31 received a device containing 0.33 g of intravaginal progesterone (CIDR® and were divided into three groups. The G-CT (control group used CIDR for nine days and upon withdrawal of the progesterone, were administered prostaglandin F2 alpha (PGF2? and eCG. In the eCG (G-eCG group, CIDR was administered for six days, instead of nine as in the G-CT group, followed by PGF2a and eCG after progesterone withdrawal. In the EB (G-EB group, CIDR was also administered for six days, but eCG was not applied, and EB was used to induce ovulation 24 hours after removing the CIDR and PGF2a application. TAI was realized in all groups 50 hours after CIDR withdrawal. The pregnancy rate in the G-eCG group (66% was higher (p 0.05 compared to the G-CT group (30%. It is possible to reduce the application time of the progesterone and use eCG for TAI in sheep; however, using EB resulted in a low ovulation rate in the sheep.

  1. 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.

  2. Detection on emamectin benzoate-induced apoptosis and DNA damage in Spodoptera frugiperda Sf-9 cell line.

    Science.gov (United States)

    Wu, Xiwei; Zhang, Lei; Yang, Chao; Zong, Mimi; Huang, Qingchun; Tao, Liming

    2016-01-01

    Emamectin benzoate (EMB), an important macrocyclic lactone insecticide that belongs to the avermectin family and possesses excellent potency in controlling pests, is non-carcinogenic and non-mutagenic conducted in rats and mice, but EMB-induced cytotoxicity and genotoxicity in arthropod insect have been seldom reported yet. In the present paper, we quantified the cytotoxicity of EMB through the detections on cell viability, DNA damage, and cell apoptosis in Spodoptera frugiperda Sf-9 cells in vitro. The results showed that EMB caused a concentration- and time-dependent reduction on the viability of Sf-9 cells, and the median inhibitory concentrations (IC50) were 3.34μM at 72h of exposure. The dual acridine orange/ethidium bromide staining showed that exposure to EMB induced a significant time- and concentration-dependent increase on cell apoptosis. The alkaline comet assay revealed that EMB induced significant increases on single-strand DNA breaks, and the percentage of γH2AX-positive cells represented a time- and concentration-dependent formation of DNA double-strand breaks in Sf-9 cells. Interestingly, the similar cytotoxic actions of EMB also went for the human cancerous HeLa cells as a control cell group. Data demonstrated the potential cytotoxic effect of EMB on Sf-9 cells that was significantly greater than the effect of hydrogen peroxide at the same concentrations.

  3. Synthesis, crystal structure, and fluorescence of two dimeric europium(Ⅲ) complexes with 2-(trifluoromethyl)benzoate

    Institute of Scientific and Technical Information of China (English)

    LI Yanqiu; LI Peizhou; LI Xia

    2008-01-01

    Two complexes [Eu2(2-TFMBA)6(2,2'-bipy)2].2H2O (1) and Eu2(2-TFMBA)6(1,10-phen)2 (2) (2-TFMBA=2-(Trifluoromethyl) benzoate; 2,2'-bipy=2,2'-bipyridine; 1,10-phen=1,10-phenanthroline) were synthesized by solvent method and determined by X-ray diffrac-tion analysis. Complex 1 crystallizes in monoclinic system with space group P21/c, whereas complex 2 crystallizes in triclinic system with space group P-1. Both are binuclear molecules with an inversion center. In complex 1, two center Eu3+ ions are linked together by four 2-TFMBA ligands in bidentate-bridging mode. Each Eu3+ion is eight-coordinated with six O atoms from five 2-TFMBA ligands and two N atoms from one 2,2'-bipy molecule. In complex 2, two center Eu3+ ions are linked together by four 2-TFMBA ligands in two modes, namely, bidentate-bridging and tridentate-bridging. Each Eu3+ ion is nine-coordinated with seven O atoms from five 2-TFMBA ligands and two N atoms from one 1,10-phen molecule. The two complexes both exhibited strong red fluorescence under ultraviolet light, and the 5D0→7Fj (j=0-4) transition emissions of Eu3+ ion were observed in their emission spectra.

  4. Tolerance and efficacy of emamectin benzoate and ivermectin for the treatment of Pseudocapillaria tomentosa in laboratory zebrafish (Danio rerio).

    Science.gov (United States)

    Collymore, Chereen; Watral, Virginia; White, Julie R; Colvin, Michael E; Rasmussen, Skye; Tolwani, Ravi J; Kent, Michael L

    2014-10-01

    Tolerance of adult zebrafish and efficacy of emamectin benzoate and ivermectin in eliminating Pseudocapillaria tomentosa infection were evaluated. In the tolerance study, behavioral changes, fecundity, histopathology, and mortality were evaluated for in-feed administration of emamectin (0.05, 0.10, and 0.25 mg/kg) and ivermectin (0.05 and 0.10 mg/kg). All doses of emamectin were well tolerated. Ivermectin 0.05 mg/kg administration resulted in mild behavioral changes and a transient decrease in fecundity. Ivermectin 0.10 mg/kg administration resulted in severe behavioral changes and some mortality. In the efficacy study, emamectin (0.05 and 0.25 mg/kg) and ivermectin (0.05 mg/kg) were evaluated for their efficacy in eliminating P. tomentosa infection. Emamectin reduced parasite burden in infected zebrafish, and ivermectin eliminated intestinal nematode infections. Despite a small margin of safety, ivermectin 0.05 mg/kg was effective at eliminating P. tomentosa infection in adult zebrafish. Higher doses or a longer course of treatment may be needed for complete elimination of P. tomentosa infection using emamectin. In this study, we propose two possible treatments for intestinal nematode infections in zebrafish.

  5. Characterization of Phenacoccus solenopsis (Tinsley) (Homoptera: Pseudococcidae) Resistance to Emamectin Benzoate: Cross-Resistance Patterns and Fitness Cost Analysis.

    Science.gov (United States)

    Afzal, M B S; Shad, S A

    2016-06-01

    Cotton mealybug Phenacoccus solenopsis (Tinsley) (Homoptera: Pseudococcidae) is a sucking pest of worldwide importance causing huge losses by feeding upon cotton in various parts of the world. Because of the importance of this pest, this research was carried out to select emamectin resistance in P. solenopsis in the laboratory to study cross-resistance, stability, realized heritability, and fitness cost of emamectin resistance. After selection from third generation (G3) to G6, P. solenopsis developed very high emamectin resistance (159.24-fold) when compared to a susceptible unselected population (Unsel pop). Population selected to emamectin benzoate conferred moderate (45.81-fold), low (14.06-fold), and no cross-resistance with abamectin, cypermethrin, and profenofos, respectively compared to the Unsel pop. A significant decline in emamectin resistance was observed in the resistant population when not exposed to emamectin from G7 to G13. The estimated realized heritability (h (2)) for emamectin resistance was 0.84. A high fitness cost was associated with emamectin resistance in P. solenopsis. Results of this study may be helpful in devising insecticide resistance management strategies for P. solenopsis.

  6. 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.

  7. DNA content alterations in Tetrahymena pyriformis macronucleus after exposure to food preservatives sodium nitrate and sodium benzoate.

    Science.gov (United States)

    Loutsidou, Ariadni C; Hatzi, Vasiliki I; Chasapis, C T; Terzoudi, Georgia I; Spiliopoulou, Chara A; Stefanidou, Maria E

    2012-12-01

    The toxicity, in terms of changes in the DNA content, of two food preservatives, sodium nitrate and sodium benzoate was studied on the protozoan Tetrahymena pyriformis using DNA image analysis technology. For this purpose, selected doses of both food additives were administered for 2 h to protozoa cultures and DNA image analysis of T. pyriformis nuclei was performed. The analysis was based on the measurement of the Mean Optical Density which represents the cellular DNA content. The results have shown that after exposure of the protozoan cultures to doses equivalent to ADI, a statistically significant increase in the macronuclear DNA content compared to the unexposed control samples was observed. The observed increase in the macronuclear DNA content is indicative of the stimulation of the mitotic process and the observed increase in MOD, accompanied by a stimulation of the protozoan proliferation activity is in consistence with this assumption. Since alterations at the DNA level such as DNA content and uncontrolled mitogenic stimulation have been linked with chemical carcinogenesis, the results of the present study add information on the toxicogenomic profile of the selected chemicals and may potentially lead to reconsideration of the excessive use of nitrates aiming to protect public health.

  8. Sodium benzoate, a food preservative, affects the functional and activation status of splenocytes at non cytotoxic dose.

    Science.gov (United States)

    Yadav, Ashish; Kumar, Arvind; Das, Mukul; Tripathi, Anurag

    2016-02-01

    Sodium benzoate (SB) is a widely used food preservative due to its bacteriostatic and fungistatic properties. The acceptable daily intake of SB is 5 mg/kg-bw, however, it has been found to be used in the food commodities at relatively high levels (2119 mg/kg). Earlier studies on SB have shown its immunosuppressive properties, but comprehensive immunotoxicity data is lacking. Our studies have shown that SB was non cytotoxic in splenocytes up to 1000 μg/ml for 72 h, however at 2500 μg/ml it was found to be cytotoxic. Thus, 1000 μg/ml dose of SB was chosen for the subsequent experiments. SB significantly suppresses the proliferation of Con A and LPS stimulated splenocytes at 72 h, while allogenic response of T cells was significantly decreased after 96 h. SB did not affect the relative expression of CD3e or CD4 molecules following 72 h exposure, however, it downregulated the relative expression of CD8 co-receptor. Further, exposure of splenocytes to SB for 72 h led to reduced expression of CD28 and CD95, which play a vital role in T cell activation. SB also suppresses the relative expression of CD19, CD40 and CD95 receptors on B cells after 72 h. In addition to the functional responses, SB lowered the expression of IL4, IL6, IFNγ and IL17 cytokines in Con A stimulated splenocytes; and IL6, IFNγ and TNFα in LPS stimulated splenocytes following 48 h of exposure. Taken together, the present study is suggestive of the immunomodulatory potential of SB.

  9. 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.

  10. DNA methylome changes by estradiol benzoate and bisphenol A links early-life environmental exposures to prostate cancer risk

    Science.gov (United States)

    Cheong, Ana; Zhang, Xiang; Cheung, Yuk-Yin; Tang, Wan-yee; Chen, Jing; Ye, Shu-Hua; Medvedovic, Mario; Leung, Yuet-Kin; Prins, Gail S.; Ho, Shuk-Mei

    2016-01-01

    ABSTRACT Developmental exposure to endocrine-disrupting chemicals (EDCs), 17β-estradiol-3-benzoate (EB) and bisphenol A (BPA), increases susceptibility to prostate cancer (PCa) in rodent models. Here, we used the methylated-CpG island recovery assay (MIRA)-assisted genomic tiling and CpG island arrays to identify treatment-associated methylome changes in the postnatal day (PND)90 dorsal prostate tissues of Sprague-Dawley rats neonatally (PND1, 3, and 5) treated with 25 µg/pup or 2,500 µg EB/kg body weight (BW) or 0.1 µg BPA/pup or 10 µg BPA/kg BW. We identified 111 EB-associated and 86 BPA-associated genes, with 20 in common, that have significant differentially methylated regions. Pathway analysis revealed cancer as the top common disease pathway. Bisulfite sequencing validated the differential methylation patterns observed by array analysis in 15 identified candidate genes. The methylation status of 7 (Pitx3, Wnt10b, Paqr4, Sox2, Chst14, Tpd52, Creb3l4) of these 15 genes exhibited an inverse correlation with gene expression in tissue samples. Cell-based assays, using 5-aza-cytidine-treated normal (NbE-1) and cancerous (AIT) rat prostate cells, added evidence of DNA methylation-mediated gene expression of 6 genes (exception: Paqr4). Functional connectivity of these genes was linked to embryonic stem cell pluripotency. Furthermore, clustering analyses using the dataset from The Cancer Genome Atlas revealed that expression of this set of 7 genes was associated with recurrence-free survival of PCa patients. In conclusion, our study reveals that gene-specific promoter methylation changes, resulting from early-life EDC exposure in the rat, may serve as predictive epigenetic biomarkers of PCa recurrence, and raises the possibility that such exposure may impact human disease. PMID:27415467

  11. EFFECT OF SODIUM BENZOATE ON THE QUALITY AND SENSORY PROPERTIES OF KUNUN-ZAKI SUPPLEMENTED WITH GROUNDNUT

    Directory of Open Access Journals (Sweden)

    Taiwo Aderinola

    2014-04-01

    Full Text Available The quality parameters of kunu-zaki supplemented with groundnut was investigated in this study. Millet, groundnut, ginger, dry red pepper and sugar were used for the production. After production, some samples were pasteurized at 700C for 30 minutes and stored at refrigerated (oC and ambient conditions (oC. A fresh control sample was also prepared at interval for comparison. Analyses were carried out to determine the chemical composition, microbiological and sensory qualities of product during storage over a period of twenty seven (27 days. Results showed that addition of groundnut improved chemical composition of the fresh samples. It could be attributed to the crude protein and the fat content in the added groundnut. The results were: moisture, 75.7%; crude protein, 13.06%; fat, 7.35%; ash, 0.39% and carbohydrate, 3.5%. The pH values for the fresh samples were: 3.31 (pasteurized refrigerated; 3.31 (pasteurized unrefrigerated; 3.57 (unpasteurized refrigerated; 3.64 (unpasteurized unrefrigerated and 3.93 for the Fresh sample. The results of the mineral element (mg/100g were: Ca, 152; Na, 0.19; Mg, 4.76; K, 2.74 and P, 123.22. There was no detection of the presence of the indicator organism – E coli. Results of the sensory evaluation of the product carried out using a five-man panel showed that there were no differences in the appearance, taste and flavor for the first day. However, the pasteurized refrigerated sample with the addition of sodium benzoate was better on the overall acceptability.

  12. Safety and determination benzoic acid and sodium benzoate%苯甲酸和苯甲酸钠安全性与检测方法研究进展

    Institute of Scientific and Technical Information of China (English)

    李菊; 刘淑君; 黄雪琳

    2012-01-01

      As one of the acidic preservative,the abuse of benzoic acid and sodium benzoate is very dangerous. Because the residue of benzoic acid and sodium benzoate would do great harm to the human health even cause cancer after they were taken through the food and medicament. The researchers have dedicated many efforts to research for residue determination of benzoic acid and Sodium Benzoate. The security and methods for benzoic acid and sodium benzoate detection were summarized. this study was useful for the detecting technology of benzoic acid and sodium benzoate residues.%  苯甲酸和苯甲酸钠是一种酸性防腐剂,过量滥用很危险;因苯甲酸和苯甲酸钠被人体过量摄入后,会对人体健康造成极大危害,甚至致癌。该文对苯甲酸和苯甲酸钠残留安全性及检测方法进行综述,以期为苯甲酸和苯甲酸钠残留检测方法研究提供参考。

  13. 超声法制备苯甲酸钠微胶囊的工艺研究%Research on Processing Technology of Sodium Benzoate Microcapsules by Ultrasound

    Institute of Scientific and Technical Information of China (English)

    章斌; 刘志聪; 侯小桢; 赖宣; 许淼鑫; 王士超

    2014-01-01

    以β-环糊精为壁材,以包埋率为指标,采用单因素试验和Box-Behnken 中心组合设计试验对超声法制备苯甲酸钠微胶囊的工艺进行优化。试验结果表明:超声法制备苯甲酸钠包合物的最佳工艺条件为芯/壁材比1∶7.17,超声包埋时间29.9 min,超声包埋功率180 W,此条件下的实际包埋率为80.5%,与模型预测值之间具有较好的拟合性。%Takeβ-cyclodextrin as wall material and embedding rate of sodium benzoate as main index, the single factor experiment and Box-Behnken response surface methodology for optimization of sodi-um benzoate microcapsules by ultrasound method is explored.The results show that the optimum process conditions for preparation of sodium benzoate clathrate by ultrasound method are as follows:the core/wall material ratio of 1∶7.17,the ultrasonic embedding time of 29.9 min,the ultrasonic embedding power of 180 W,the embedding rate can reach 80.5%,and the regression model is con-sistent with the predicted results.

  14. The reproductive performance of dairy cows with anovulatory anoestrus that were injected with either gonadotrophin-releasing hormone or oestradiol benzoate as part of a re-treatment process after insemination

    Directory of Open Access Journals (Sweden)

    B.V.E. Segwagwe

    2007-05-01

    Full Text Available This experiment compared the reproductive performance of synchronised anoestrous dairy cows that were treated initially with a combination of progesterone and oestradiol benzoate and then with either gonadotrophin-releasing hormone (GnRH or oestradiol benzoate to resynchronise returns to service. It was hypothesised that injecting anoestrous dairy cows with GnRH 12-15 days after insemination and coinciding with the time of insertion of a controlled intravaginal progesterone-releasing (CIDR device would increase conception rates to the preceding 1st insemination compared with oestradiol benzoate treated cows; both GnRH and oestradiol benzoate would resynchronising the returns to service of those cows that did not conceive to the preceding insemination. Groups of cows in 11 herds were presented for a veterinary examination after they had not been seen in oestrus postpartum. Those cows diagnosed with anovulatory anoestrus (n = 1112 by manual rectal palpation and / or ultrasonography were enrolled in the trial. Each enrolled cow was injected with 2mg oestradiol benzoate i.m. on Day -10, (where Day 0 was the 1st day of the planned insemination concurrently with vaginal insertion of a CIDR device. The device inserted was withdrawn on Day -2 and then each cow injected i.m. with 1 mg of oestradiol benzoate on Day -1 unless it was in oestrus. Observation for oestrus preceded each insemination. Every cow that had been inseminated on Days -1,0,1 or 2 was presented for treatment for resynchrony on Day 14 (n=891. They were divided into 2 groups; those with an even number were each injected i.m. with 250 µg of a GnRH agonist (Treatment group n = 477; each of the cows with an odd number injected i.m. with 1mg of oestradiol benzoate (control group, n = 414. Each GnRH or oestradiol benzoate injection preceded reinsertion of a CIDR device previously inserted from Days -10 to -2. It was withdrawn on Day 22, 24 hours before injecting 1mg oestradiol benzoate

  15. Microbial evolution during storage of seasoned olives prepared with organic acids with potassium sorbate, sodium benzoate, and ozone used as preservatives.

    Science.gov (United States)

    Arroyo López, F N; Durán Quintana, M C; Garrido Fernández, A

    2006-06-01

    The effect of potassium sorbate, sodium benzoate, and ozone in combination with citric, lactic, and acetic acids on the microbial population of seasoned table olives of the olive 'Aloreña' cultivar was studied in both fresh (FF) and stored fruits (SF). The inactivation/growth curves were modeled and the biological parameters estimated, with yeast used as the target microorganism. Regardless of the acid added, potassium sorbate showed a general inactivation effect on yeasts in the products prepared from both FF and SE Sodium benzoate had a rapid inactivation effect with FF, but with SF, it was effective only in the presence of acetic acid. A strain of Issatchenkia occidentalis was found that was resistant to the combination of this preservative with citric or lactic acids. In FF, ozone showed an initial marked inhibition against yeasts, but later, yeasts were again able to grow. In SF, ozone was a strong inactivating agent when it replaced any of the traditional preservatives. Lactic acid bacteria were always absent in products prepared from FF, and apparently were not affected by the different preservative agents in those prepared from SF. The behavior of yeasts and lactic acid bacteria populations in commercial products were similar to those found in experimental treatments.

  16. 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

  17. 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.

  18. 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.

  19. HPLC and LC-MS/MS methods for determination of sodium benzoate and potassium sorbate in food and beverages: performances of local accredited laboratories via proficiency tests in Turkey.

    Science.gov (United States)

    Gören, Ahmet C; Bilsel, Gökhan; Şimşek, Adnan; Bilsel, Mine; Akçadağ, Fatma; Topal, Kevser; Ozgen, Hasan

    2015-05-15

    High Performance Liquid Chromatography LC-UV and LC-MS/MS methods were developed and validated for quantitative analyses of sodium benzoate and potassium sorbate in foods and beverages. HPLC-UV and LC-MS/MS methods were compared for quantitative analyses of sodium benzoate and potassium sorbate in a representative ketchup sample. Optimisation of the methods enabled the chromatographic separation of the analytes in less than 4 min. A correlation coefficient of 0.999 was achieved over the measured calibration range for both compounds and methods (HPLC and LC-MS/MS). The uncertainty values of sodium benzoate and potassium sorbate were found as 0.199 and 0.150 mg/L by HPLC and 0.072 and 0.044 mg/L by LC-MS/MS, respectively. Proficiency testing performance of Turkish accredited laboratories between the years 2005 and 2013 was evaluated and reported herein. The aim of the proficiency testing scheme was to evaluate the performance of the laboratories, analysing benzoate and sorbate in tomato ketchup. PMID:25577080

  20. Design, synthesis and in vitro antibacterial activities of methyl-4-((substituted phenyl) [6H-indolo (2,3-b)quinoxalin-6-yl]methyl-amino)benzoate derivatives

    Institute of Scientific and Technical Information of China (English)

    Yellajyosula Lakshmi Narasimha Murthy; Nagalakshmi Karthikeyan; Govindh Boddeti; Bhagavathula S. Diwakar; E. Rajendra Singh

    2011-01-01

    A series of new methyl-4-((substituted phenyl) [6H-indolo (2,3-b)quinoxalin-6yllmethylamino)benzoate derivatives have been synthesized and assayed for their antibacterial activity on 9 different bacterial strains. Among the screened compounds 2e-2g exhibited potent inhibitory activity compared to standard drug employed, worth further investigation.

  1. 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

  2. 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.

  3. Identification of the novel synthetic cannabimimetic 8-quinolinyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate (QMPSB) and other designer drugs in herbal incense.

    Science.gov (United States)

    Blakey, Karen; Boyd, Sue; Atkinson, Sarah; Wolf, Jenna; Slottje, Pim M; Goodchild, Katrina; McGowan, Jenny

    2016-03-01

    The identification and structural elucidation of the novel synthetic cannabimimetic 8-quinolinyl 4-methyl-3-(1-piperidinylsulfonyl)benzoate (QMPSB) by GC-MS, LC-MS and NMR is reported. QMPSB was identified in Queensland, Australia on plant material packaged as herbal incense. The identification of QMPSB was initially hampered due to trans-esterification occurring in the extraction solvent. An investigation of the trans-esterification of QMPSB in methanol and ethanol was conducted and analytical data for the respective methyl and ethyl esters are reported. Analytical data is presented for two other compounds detected on seized plant material packaged as herbal incense: the synthetic cannabimimetic 1-[(N-methylpiperidin-2-yl)methyl]-3-(4-methyl-1-naphthoyl)indole (MAM-1220) and the JWH-081 analogue 1-(cyclohexylmethyl)-3-(4-methoxy-1-naphthoyl)indole (CHM-081).

  4. Simultaneous Determination of Potassium Sorbate, Sodium Benzoate, Quinoline Yellow and Sunset Yellow in Lemonades and Lemon Sauces by HPLC Using Experimental Design.

    Science.gov (United States)

    Dinç Zor, Şule; Aşçı, Bürge; Aksu Dönmez, Özlem; Yıldırım Küçükkaraca, Dilek

    2016-07-01

    In this study, development and validation of a HPLC method was described for simultaneous determination of potassium sorbate, sodium benzoate, quinoline yellow and sunset yellow. A Box-Behnken design using three variables at three levels was employed to determine the optimum conditions of chromatographic separation: pH of mobile phase, 6.0-7.0; flow rate, 0.8-1.2 mL min(-1) and the ratio of mobile phase composed of a 0.025 M sodium acetate/acetic acid buffer, 80-90%. Resolution was chosen as a response. The optimized method was validated for linearity, the limits of detection and quantification, accuracy, precision and stability. All the validation parameters were within the acceptance range. The applicability of the developed method to the determination of these food additives in commercial lemonade and lemon sauce samples was successfully demonstrated. PMID:26951541

  5. 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

    Energy Technology Data Exchange (ETDEWEB)

    Sreehari Sastry, S., E-mail: sreeharisastry@yahoo.com [Department of Physics, Acharya Nagarjuna University, Nagarjuna Nagar, Andhra Pradesh 522 510 (India); Babu, Shaik, E-mail: babu.computers@gmail.com [Department of Physics, Acharya Nagarjuna University, Nagarjuna Nagar, Andhra Pradesh 522 510 (India); Vishwam, T., E-mail: vishwam@gitam.edu [Department of Engineering Physics, Gitam University, Hyderabad Campus, Andhra Pradesh 502 239 (India); Parvateesam, K., E-mail: kps27031966@gmail.com [Department of Physics, Acharya Nagarjuna University, Nagarjuna Nagar, Andhra Pradesh 522 510 (India); Sie Tiong, Ha., E-mail: hast@utar.edu.my [Faculty of Science, Department of Chemical Science, Universiti Tunku Abdul Rahman, Jalan Universiti, Bandar Barat, 31900 Kampar, Perak (Malaysia)

    2013-07-01

    Various thermo–acoustic parameters, such as excess isentropic compressibility (K{sub s}{sup E}), excess molar volume (V{sup E}), excess free length (L{sub f}{sup E}), excess Gibb's free energy (ΔG{sup *E}), and excess Enthalpy (H{sup E}), 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.

  6. LC-MS/MS Analysis and Pharmacokinetics of Sodium (±-5-Bromo-2-(α-hydroxypentyl Benzoate (BZP, an Innovative Potent Anti-Ischemic Stroke Agent in Rats

    Directory of Open Access Journals (Sweden)

    Xin Tian

    2016-04-01

    Full Text Available A rapid, sensitive and selective liquid chromatography-triple quadrupole mass spectrometry (LC-MS/MS method was developed and validated for the simultaneous determination of sodium (±-5-Bromo-2-(α-hydroxypentyl benzoate (BZP and its active metabolite 3-butyl-6-bromo-1(3H-isobenzofuranone (Br-NBP in rat plasma using potassium 2-(1-hydroxypentyl-benzoate (PHPB and l-3-n-butylphthalide (NBP as internal standards (IS. Chromatographic separation was achieved on a Hypersil GOLD C18 column using a gradient elution of ammonium acetate and methanol at a flow rate of 0.2 mL/min. Good linearity was achieved within the wide concentration range of 5–10,000 ng/mL. The intra-day and inter-day precision was less than 8.71% and the accuracy was within −8.53% and 6.38% in quality control and the lower limit of quantitation samples. BZP and Br-NBP were stable during the analysis and the storage period. The method was successfully applied to pharmacokinetic studies of BZP in Sprague-Dawley rats for the first time. After a single intravenous administration of BZP at the dose of 0.75 mg/kg, the plasma concentration of BZP and Br-NBP declined rapidly and the AUC0-t of BZP was significantly greater in female rats compared to male rats (p < 0.05. The data presented in this study serve as a firm basis for further investigation of BZP in both preclinical and clinical phases.

  7. 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

  8. 中心组合设计优化复凝聚法制备甲维盐微囊工艺%Optimization of Technology for Complex Coacervation on Emamectin Benzoate Microcapsule Preparation by Center Composite Design

    Institute of Scientific and Technical Information of China (English)

    陈效忠; 李守君; 李晓凤; 王玉峰; 于莲; 慎爱民; 江欣; 苏瑾; 宗希明

    2012-01-01

    [Aims] Optimized the preparation technology of emamectin-benzoate microcapsule. [Methods] Emamectin-benzoate was encapsulated into microcapsules using gelatin and arabic gum as coating materials by complex coacervation. Mass concentration of the emamectin-benzoate was analysed by UV spectrophotometry and the entrapment rate was reckoned. The entrapment rate was used as index, and the preparation technology was optimized by CCD. [Results] The optimum technology conditions of emamectin benzoate microcapsule was set up. The stirred rate was 600 r/min, the reaction temperature was 47 ℃, the reaction time was 107 min and the entrapment rate was 74.27%. [Conclusions] The deviation between predictive value of CCD and measured value was little, optimize method was feasible, and the entrapment rate was higher than before.%[目的]优化甲维盐微囊制备工艺.[方法]实验以明胶和阿拉伯胶为壁材,采用复凝聚法制备甲维盐微囊.用紫外分光光度法测定甲维盐含量,计算包封率.以包封率为指标,通过中心组合设计对制备工艺进行优化.[结果]复凝聚法制备甲维盐微囊的最佳工艺为600 r/min,47℃,反应107 min,包封率为74.27%.[结论]CCD预测值与实际测量值偏差小,优化方法可行,且包封率较高.

  9. Synchronization of ovulation in crossbred dairy heifers using gonadotrophin-releasing hormone agonist, prostaglandin F2a and human chorionic gonadotrophin or estradiol benzoate

    Directory of Open Access Journals (Sweden)

    Castilho C.

    2000-01-01

    Full Text Available Girolando (Gir x Holstein is a very common dairy breed in Brazil because it combines the rusticity of Gir (Bos indicus with the high milk yield of Holstein (Bos taurus. The ovarian follicular dynamics and hormonal treatments for synchronization of ovulation and timed artificial insemination were studied in Girolando heifers. The injection of a gonadotrophin-releasing hormone (GnRH agonist was followed 6 or 7 days (d later by prostaglandin F2a (PGF2a. Twenty-four hours after PGF2a injection either human chorionic gonadotropin (hCG, GPh-d6 and GPh-d7 groups or estradiol benzoate (EB, GPE-d6 and GPE-d7 groups was administered to synchronize ovulation and consequently allow timed artificial insemination (AI 24 and 30 h after hCG and EB injection, respectively. Follicular dynamics in Girolando heifers was characterized by the predominance of three follicular waves (71.4% with sizes of dominant follicles (10-13 mm and corpus luteum (approximately 20 mm similar to those for Bos indicus cattle. In the GnRH-PGF-hCG protocol, hCG administration induced earlier ovulation (67.4 h, P<0.01 compared to the control group (GnRH-PGF and a better synchronization of ovulation, since most of it occurred within a period of 12 to 17 h. Pregnancy rate after timed AI was 42.8 (3/7, GPh-d6 to 50% (7/14, GPh-d7. In contrast, estradiol benzoate (GnRH-PGF-EB protocol synchronized ovulation of only 5 of 11 heifers from the GPE-d7 group and of none (0/7 from the GPE-d6 group, which led to low pregnancy rates after timed AI (27.3 and 0%, respectively. However, since a small number of Girolando heifers was used to determine pregnancy rates in the present study, pregnancy rates should be confirmed with a larger number of animals.

  10. Antifungal Activity of Diglycerin Ester of Fatty Acids against Yeasts and Its Comparison with Those of Sucrose Monopalmitate and Sodium Benzoate.

    Science.gov (United States)

    Shimazaki, Aiko; Sakamoto, Jin J; Furuta, Masakazu; Tsuchido, Tetsuaki

    2016-01-01

    The antifungal activities of diglycerin monoester of fatty acids (DGCs), which have been employed as food emulsifiers, were examined against three yeasts, Saccharomyces cerevisiae, Candida albicans and Candida utilis and were compared with those of sucrose monoester of palmitic acid (SC16) as another type of emulsifier and sodium benzoate (SB) as a weak acid food preservative. When the minimum growth inhibitory concentrations (MICs) of diglycerin monolaurate (DGC12) against these yeasts were determined 2 d after incubation in YM broth at pH5.0, they were relatively low, being 0.01% (w/v), for both S. cerevisiae and C. utilis, whereas was high, being 4.0% (w/v), for C. albicans. On the contrary, the MICs of sucrose monopalmitate (SC16) were high, being 3.0 and 4.0% (w/v), for the former two yeasts, respectively, but 0.6% (w/v) for the last yeast. In contrast to these emulsifiers, the MICs of sodium benzoate (SB) were similar independently upon the yeast strain, being in order 0.4, 0.3 and 0.5% (w/v), for the above yeasts, respectively. The anti-yeast activities of DGC12 and SC16 were gradually increased with a decrease in pH, in a manner similar to that of SB, except for the action of SC16 on C. albicans, for which the activity was more effective at pHs 5.0 and 6.0 than at pHs 4.0 and 7.0. Among DGCs tested having different fatty acid moieties in the molecule, lauroyl ester (DGC12) was more effective than myristoyl and palmitoyl esters against S. cerevisiae and C. utilis. The inhibitory effect of DGC12 on the yeast growth depended upon both the cell density and the strength of aeration during the treatment. Further, DGC12 was found to kill S. cerevisiae and C. utilis cells at a rather low concentration of 0.005% (w/v) in 50mM acetate buffer at pH5.0, although, against C. albicans cells, only slight fungicidal activity was demonstrated at a high concentration of 0.5% (w/v). The results obtained support the effectiveness of practical application of DGC12 to acidic

  11. 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。

  12. 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.

  13. 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

  14. Self-assembly and UV-curing Property of Polymerized Lyotropic Liquid Crystal Monomer of Sodium 3,4,5-tris(11-acryloxyundecyloxy)benzoate

    Institute of Scientific and Technical Information of China (English)

    Yu-qin Bai; Jin-bao Guo; Ying Wang; Jie Wei

    2013-01-01

    A polymerized lyotropic liquid crystal monomer of sodium 3,4,5-tris (11-acryloxyundecyloxy)benzoate was synthesized by a convenient route starting from 3,4,5-trihydroxybenzoic acid via esterification followed by etherification,acylation and finally neutralization.The chemical structure was confirmed by Fourier transform infrared (FT-IR) and 1H nuclear magnetic resonance spectral analysis.The self-organization behavior of the monomer with deionized water in methanol at room temperature was also demonstrated.The assemblies were characterized by polarized optical microscope and X-ray diffraction.The results show that a solution containing 80∶20 of the monomer to water was found to be able to self-organize into Lamellar (La) phase and 92∶8 with inverted hexagonal (HⅡ) phase,which was in accordance with the theoretical calculation of critical packing parameter.It suggests that the concentration of the monomer was the key factor to influence assembly structure.Additionally,the acrylate conversion with different photoinitiators and nanostructure retention after polymerization were investigated.The research shows that the acrylate conversion of the monomer with Darocur2959 could reach up to 78% when irradiated by 30 mW/cm2 UV light of 365 nm for 30 min characterized by Real-time FT-IR as well as the sol-gel method.Meanwhile,the La and HⅡI phase nanostructures were both retained after polymerization.

  15. 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

  16. 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.

  17. 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).

  18. Synthesis, Crystal Structure and Thermal Stability of a Saturated Dimeric Ce(Ⅲ)-chelated Complex Based on Benzoate and 1,10-Phenanthroline Ligands

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The title complex, [Ce(BA)3phen]2 (BA = benzoate, phen = 1,10-phenanthroline),was prepared by the reaction of Ce(NO3)3·6H2O, benzoic acid and 1,10-phenanthroline. The complex was characterized by single-crystal X-ray diffraction, elemental analysis, IR spectra and TG-DTG techniques. The results show that the crystal is of triclinic, space group P(1) with a =10.912(2), b = 11.962(3), c = 12.474(3)(A), a = 104.889(3), β = 93.523(3), γ = 113.332(3)°,C66H46Ce2N4O12, Mr = 1366.90, V= 1420.2(6) (A)3, Z = 1, Dc = 1.598 g/cm3,μ = 1.652 mm-1, S =1.024 and F(000) = 682. The final R = 0.0391 and wR = 0.0947 for 4878 observed reflections with I > 2σ(1). The structure of the title complex consists of two Ce(C6H5COO)3(C12H8N2) units,forming a binuclear molecule. Each Ce(Ⅲ) is coordinated by two O atoms of one bidentate chelating carboxylate group, five O atoms of two bidentate bridging and two tridentate chelating-bridging carboxylate groups, and two N atoms of one 1,10-phenanthroline molecule to complete a distorted monocapped square antiprism geometry. Its thermogravimetric analysis was determined by TG-DTG techniques.

  19. 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

  20. 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.

  1. 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

  2. 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.

  3. 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

  4. 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.

  5. 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

  6. 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

  7. 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...

  8. Preclinical pharmacokinetics, tissue distribution and plasma protein binding of sodium (±-5-bromo-2-(α-hydroxypentyl benzoate (BZP, an innovative potent anti-ischemic stroke agent

    Directory of Open Access Journals (Sweden)

    Xin Tian

    2016-08-01

    Full Text Available Sodium (±-5-bromo-2-(α-hydroxypentyl benzoate (BZP is a potential cardiovascular drug and exerts potent neuroprotective effect against transient and long-term ischemic stroke in rats. BZP could convert into 3-butyl-6-bromo-1(3H-isobenzofuranone (Br-NBP in vitro and in vivo. However, the pharmacokinetic profiles of BZP and Br-NBP still have not been evaluated. For the purpose of investigating the pharmacokinetic profiles, tissue distribution and plasma protein binding of BZP and Br-NBP, a rapid, sensitive and specific method based on liquid chromatography coupled to mass spectrometry (LC-MS/MS has been developed for determination of BZP and Br-NBP in biological samples. The results indicated that BZP and Br-NBP showed a short elimination half-life, and pharmacokinetic profile in rats (3, 6 and 12 mg/kg; i.v. and beagle dogs (1, 2 and 4 mg/kg; i.v.gtt were obtained after single dosing of BZP. After multiple dosing of BZP, there was no significant accumulation of BZP and Br-NBP in the plasma of rats and beagle dogs. Following i.v. single dose (6 mg/kg to rats, BZP and Br-NBP were distributed rapidly into all tissues examined, with the highest concentrations of BZP and Br-NBP in lung and kidney, respectively. The brain distribution of Br-NBP in middle cerebral artery occlusion (MCAO rats was more than in normal rats (P<0.05. The plasma protein binding degree of BZP at three concentrations (8000, 20000 and 80000 ng/mL from rat, beagle dog and human plasma were 98.1~98.7%, 88.9~92.7% and 74.8%~83.7% respectively. In conclusion, both BZP and Br-NBP showed short half-life, good dose-linear pharmacokinetic profile, wide tissue distribution and different degree protein binding to various species plasma. This was the first preclinical pharmacokinetic investigation of BZP and Br-NBP in both rats and beagle dogs, which provided vital guidance for further preclinical research and the subsequent clinical trials.

  9. Effects of sodium benzoate on liver and kidney in rats%苯甲酸钠多次给药对大鼠肝肾功能的影响

    Institute of Scientific and Technical Information of China (English)

    李锦玉; 李荣欣; 李京路; 毕红征

    2015-01-01

    目的:研究食品防腐剂苯甲酸钠多次给药对大鼠肝肾功能的影响。方法:选取50只健康SPF级SD大鼠,分为5组,每组10只,苯甲酸钠低、中、高剂量组分别灌胃给予苯甲酸钠(0.1、0.2、0.4 g/kg),阳性对照组给予山梨酸钾(0.2 g/kg),空白对照组给予生理盐水,1次/d,连续4周。检测末次给药后大鼠血清学指标(ALT、AST、ALP、GGT、TP、ALB、TBIL、BUN、Cre、UA),并观察肝肾组织病理学改变。结果:与空白对照组相比,苯甲酸钠低、中、高剂量组大鼠的各项血清生化学指标均有一定的异常,高剂量组最为显著(P均<0.05)。苯甲酸钠高剂量组大鼠肝脏出现了明显病理学异常,各组大鼠肾脏均未见病理学改变。结论:苯甲酸钠多次给药对大鼠肝肾,尤其是肝脏有一定的损害。%Aim:To study the effects of sodium benzoate on liver and kidney in rats .Methods: Fifty healthy SD rats were allocated into 5 groups and treated with sodium benzoate (0.1,0.2,0.4 g/kg),potassium sorbate(0.2 g/kg) and normal saline by gavage for 4 weeks.The serum indicators such as ALT , AST, ALP, GGT, TP, ALB, TBIL, BUN,Cre, and UA were determined and the liver and renal histology of the rats was observed .Results:Rats in each dose group of sodium ben-zoate had abnormal serum biochemical indicators , especially in high dose group .Furthermore, rats in sodium benzoate high dose group showed obvious pathological abnormalities in liver .Rats in all groups showed no pathological changes in kidneys . Conclusion:The frequent use of sodium benzoate could do harms to the kidney and liver especially to the liver in rats .

  10. Gonadorelin at the outset and/or end of an ovulation synchronization progesterone estradiol benzoate-based protocol in Nellore females

    Directory of Open Access Journals (Sweden)

    Carla Cristian Campos

    2016-02-01

    Full Text Available This study aimed to evaluate the effects of gonadorelin (GnRH, used both at the outset of a timed artificial insemination (TAI protocol to synchronize follicular wave recruitment and at the end to synchronize ovulation, on the conception rate (CR in Nellore cows. The experiment was conducted on two beef cattle farms in the Vale do Araguaia, MT. The body condition score (BCS evaluation and ultrasound examination to determine ovarian status [follicle diameter < 10 mm, ? 10 mm or presence of corpus luteum (CL] were performed at the beginning (Day 0 of the TAI protocol. Multiparous cows (n = 494 were subjected to the following protocol: Day 0 – insertion of intravaginal progesterone device (P4 DIB®, MSD previously used for 8 or 16 days and IM administration of 2.0 mg of estradiol benzoate (EB, Gonadiol®, MSD; Day 8 – P4 device withdrawal, IM injection of 300 IU of equine chorionic gonadotropin (eCG, Folligon®, MSD, 1.0 mg of estradiol cypionate (ECP®, Zoetis and 0.265 mg of Sodium cloprostenol (PGF2?, Ciosin®, MSD; Day 10 – TAI, performed by a single inseminator. Animals were randomly assigned to one of four groups: control (n = 126, GnRH D0 (n = 123, GnRH D10 (n = 123 and GnRH D0 + D10 (n = 122. Animals treated with GnRH received 50 mcg of gonadorelin (GnRH, Cystorelin®, Merial. Pregnancy was diagnosed by ultrasound 39 ± 10 days after TAI. Data were analyzed using the GLIMMIX procedure of SAS program (P < 0.05. The overall CR was 42.71%. Effect of treatment was not detected (P = 0.2482 on CR, which was 36.89% ± 0.19 (47/126 for the control group, 46.08% ± 0.19 (56/123 for GnRH D0, 48.30% ± 0.18 (61/123 for GnRH D10 and 38.48% ± 0.19 (47/122 for GnRH D0 + D10. An effect of farm was detected; the CR was 47.32% ± 0.13 at Farm A and was 38.24% ± 0.13 at Farm B (P = 0.0249. No effects of the interaction between farm and treatment were observed (P = 0.7662, nor of those among ovarian condition and treatment (P = 0.1225 on CR. Cows with

  11. HPLC法测定氨酚麻美糖浆中苯甲酸钠的含量%Determination of Sodium Benzoate in Paracetamol, Pseudoephedrine Hydrochloride and Dextromethorphane Syrup by HPLC

    Institute of Scientific and Technical Information of China (English)

    张瑜; 卢丹; 王冬

    2014-01-01

    目的:建立氨酚麻美糖浆中苯甲酸钠含量测定方法。方法:采用HPLC法测定,色谱柱为Thermo C18(4.6 mm ×100 mm,2.4μm),流动相为0.05 mol· L-1磷酸二氢钾溶液(用磷酸调节pH值至3.5±0.1)-甲醇(38∶62),检测波长为215 nm,进样量2μL。结果:苯甲酸钠在40.14~281.01μg· mL-1浓度范围内线性关系良好,平均回收率为99.0%( RSD=1.5%)。结论:所建方法专属性好,准确,重复性好,可为氨酚麻美糖浆中有效检测防腐剂苯甲酸钠的含量提供参考。%Objective:To establish an HPLC method for determining the content of sodium benzoate in paracetamol , pseudoephedrine hydrochloride and dextromethorphane syrup.Methods:The determination was performed on a column Thermo C 18 (4.6 mm ×100 mm, 2.4 μm) with a mixture of 0.05 mol· L-1 potassium dihydrogenphosphate solution (adjusted pH with phosphoric acid to 3.5 ±0.1) and methanol (38∶62) as mobile phase, the wavelength was 215 nm and the injection volume was 2μL.Results:A good linearity was obtained in range of 40.14-281.01 μg · mL-1 of sodium benzoate and the average recovery was 99.0%( RSD=1.5%) .Conclu-sion:This method is specific and accurate with good repeatability.It would take a good role in the control of sodium benzoate in their mixture syrup.

  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

    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.

  13. 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

  14. 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

  15. 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

  16. 甲维盐胁迫对西花蓟马能源物质的影响%The Effect of Emamectin Benzoate Exposure on the Energy Source of Frankliniella occidentalis

    Institute of Scientific and Technical Information of China (English)

    曹宇; 刘燕; 杨文佳; 孟永禄; 王丽娟; 曾力; 李灿

    2015-01-01

    为研究甲氨基阿维菌素苯甲酸盐对西花蓟马的控制作用,室内采用浸叶法测定了其对西花蓟马成虫和二龄若虫的毒力。同时,测定了甲维盐LC50短时胁迫不同时间后,西花蓟马可溶性蛋白质、可溶性糖及脂肪三种能源物质含量的变化;其致死后,计算了昆虫对各能源物质的利用率,以期从生理生化角度探讨其作用机制。结果表明,甲维盐对西花蓟马成虫和若虫的LC50分别为1.11和0.62 mg/L,在其LC50短时胁迫过程中,西花蓟马成虫体内的能源物质含量均伴有显著的升高及降低,但若虫并无显著变化;其LC50致死下,西花蓟马对三种能源物质的利用率存在显著差异,成虫为可溶性糖(74.12%)>可溶性蛋白质(58.10%)>脂肪(42.13%),若虫为可溶性糖(64.01%)>可溶性蛋白质(48.12%)>脂肪(36.48%),且无论何种能源物质,西花蓟马成虫的利用率均显著高于若虫。%In order to examine the effect of emamectin benzoate to Frankliniella occidentalis, the toxicity of this insecticide to the adult and 2nd instar of F.occidentalis were studied by dip method in this paper. In addition, the content of soluble protein, soluble sugar and lipid in F.occidentalis were also tested after these insects were exposed to medial lethal doses of emamectin benzoate for the following exposure times:2, 4, 6, and 8 h.Furthermore the utilization rate of the energy source in F.occidentalis was calculated after the insects were exposed to emamectin benzoate until dead at the medial lethal doses.The results showed that emamectin benzoate had different toxicity to the adult and 2nd instar of F.occidentalis, and the medial lethal doses were 1.11 and 0.62 mg/L, respectively.With the extension of exposure time at medial lethal doses of emamectin benzoate, there was significant a increase or decrease on the content of soluble protein, soluble

  17. 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

  18. 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

  19. Micellar electrokinetic chromatographic separation and determination of potassium sorbate, sodium benzoate and sodium saccharin%胶束电动色分离测定山梨酸钾、苯甲酸钠和糖精钠

    Institute of Scientific and Technical Information of China (English)

    谢建平; 张建夫; 田军丽; 刘秋艳; 邓洪瑞; 王晓璐

    2011-01-01

    A new micellar electrokinetic chromatography with photo diode array detection method was developed to separate and determine potassium sorbate,sodium benzoate and sodium saccharin.In conditions of sodium dodecyl sulphate 24 mmol/L,Na2B4O7 20 mmol/L,pH 9.6,and separation voltage 12 kV,the separation was achieved within 4.2 min.Good linear relationships between peak height and concentration were found in the tested range.Relative standard deviations (n=6) of migration times or peak heights were less than 0.63%.The detection limits for potassium sorbate,sodium benzoate and sodium saccharin were 0.42,0.43,and 0.42 μg/L respectively.The sensitivity was improved ten to a hundred times more than those of high performance liquid chromatography method reported recently.The method was applied to the determination of the three food additives in real drink samples with recoveries of 89.3%-112.0%.%建立了一个胶束电动色谱-二极管阵列检测方法,用于分离测定山梨酸钾、苯甲酸钠和糖精钠.在优化条件下,使用24 mmol/L十二烷基硫酸钠、20 mmol/L硼砂,pH 9.6、电压12 kV,分离时间仅用4.2 min.测定范围内,峰高与分析物浓度呈良好的线性关系,迁移时间和峰高的相对标准偏差(n=6)小于0.63%,3个分析物的检测限分别为0.42、0.43和0.42 μg/L,与高效液相色谱方法相比灵敏度增加了约10~100倍.方法被用于实际饮料样品中的3种食品添加剂的测定,回收率89.3%~112.0%.

  20. Preparation and physicochemical characterization of a solid dispersion of (3, 5, 6-trimethylpyrazin-2-yl) methyl 3-methoxy-4-[(3, 5, 6-trimethylpyrazin-2-yl) methoxy] benzoate (VA-T) and polyvinylpyrrolidone.

    Science.gov (United States)

    Cao, Sa-Li; Hou, Peng; Li, Bin; Fu, Jing; Yin, Xing-Bin; Dang, Xiao-Fang; Yang, Chun-Jing; Zhang, Jin; Zhang, Hui; Lei, Hai-Min; Ni, Jian

    2015-11-01

    Ischemic brain injury is a major disease which threatens human health and safety. (3, 5, 6-trimethylpyrazin-2-yl) methyl 3-methoxy-4-[(3, 5, 6-trimethylpyrazin-2-yl) methoxy] benzoate (VA-T), a newly discovered lead compound, is effective for the treatment of ischemic brain injury and its sequelae. But the poor solubility of VA-T leads to poor dissolution and limited clinical application. In order to improve the dissolution of VA-T, the pharmaceutical technology of solid dispersions was used in the present study. VA-T/polyvinylpyrrolidone (PVP) solid dispersion was prepared by the solvent method. The dissolution studies were carried out and solid state characterization was evaluated by differential scanning calorimetry (DSC), infrared spectroscopy (IR), x-ray diffraction (XRD) and scanning electron microscopy (SEM). The dissolution rate of VA-T was significantly improved by solid dispersion compared to that of the pure drug and physical mixture. The results of DSC and XRD indicated that the VA-T solid dispersion was amorphous. The IR spectra showed the possible interaction between VA-T and PVP was the formulation of hydrogen bonding. The SEM analysis demonstrated that there was no VA-T crystal observed in the solid dispersions. The ideal drug-to-PVP ratio was 1:5. In conclusion, the solid dispersion technique can be successfully used for the improvement of the dissolution profile of VA-T.

  1. BIOTRANSFORMATION OF BENZOATE TO PRODUCE CATECHOL (Ⅰ)ISOLATION AND CHARACTERIZATION OF DESIRABLE MICROORGANISM%生物法合成邻苯二酚(Ⅰ)菌种筛选与野生型活细胞转化效果

    Institute of Scientific and Technical Information of China (English)

    李江; 陈劲春; 曹小岗; 周远连

    2003-01-01

    以苯甲酸钠(Sodium Benzoate)为唯一碳源筛选到49株菌株,其中4株菌株表现出最佳的转化苯甲酸钠为邻苯二酚(Catechol)的能力.对B5进行了形态学和生理生化鉴定,初步确定其为假单胞菌.经紫外光谱和邻苯二酚特异性试验,证明该菌能转化苯甲酸钠合成邻苯二酚.该菌在6mg/mL的苯甲酸钠中培养24h,邻苯二酚的产量为1.6mg/mL.在培养基中加入甘油,利用静止细胞发酵培养16h,邻苯二酚的产量为2.1mg/mL,分子水平转化率达到46.11%.

  2. 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

  3. 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.

  4. 防腐剂苯甲酸(钠)测定方法的研究进展%Research progress on determination methods of benzoic acid or sodium benzoate

    Institute of Scientific and Technical Information of China (English)

    谢兆辉; 李学贵; 许禔森

    2015-01-01

    苯甲酸(钠)作为食品防腐剂,合理地使用可以有效延长食品的保质期,但过量的添加则会直接损害人类的身体健康。为了保证食品安全,需要找到一种简便、快速及高灵敏度的苯甲酸(钠)测定方法。该文论述了近些年来测定苯甲酸(钠)的多种方法,如高效液相色谱法、气相色谱法、离子交换色谱法、纸色谱法、薄层色谱法、紫外分光光度法、毛细管电泳法、动力学荧光法、滴定分析法和发光细菌法等,为苯甲酸(钠)的测定提供参考。%As a food preservative,reasonably usingof benzoic acidor sodium benzoatecan extend the shelf lifeof food effectively,but excessive addition will directly effect the human health. Inorder to ensure the food safety,a simple,rapid and highly efficient method for the determinationof benzoic acidor sodium benzoate is needed. This article reviewed kindsof determination methods applied in recent years,such as high–performance liquidchromatography,gaschromatography,ion exchange chromatography,paperchromatography,thin layerchromatography,ultraviolet spectrophotometry, capillary electrophoresis,kinetic fluorescence,titrimetry and luminescent bacteria,incontent for members' reference.

  5. 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.

  6. Sorbate and benzoate in Turkish retail foodstuffs.

    Science.gov (United States)

    Ulca, Pelin; Atamer, Beril; Keskin, Mehtap; Senyuva, Hamide Z

    2013-01-01

    From 2008 to 2011, surveys were conducted to determine the levels of benzoic and sorbic acids and their respective salts in 983 retail food samples which included sauces, vegetable and fruit preparations, flavoured syrups, food supplements, cereals, bakery products, jelly, synthetic cream, sprays, mustards, jam and preserves, molasses, chewing gum, confectionery, non-alcoholic beverages, tea, wine, vinegar, brine and beers. The analysis involved methanol extraction of the foodstuff and direct determination by HPLC with UV detection. Quality assurance was employed with each batch of samples. Accuracy was ensured through regular participation in proficiency tests. Over this four-year period, a total of 23 samples (2.3%), some syrups, tomato sauces and fruit contained individual or combined levels of sorbic and benzoic acids above regulatory limits. Unauthorised use of benzoic acid was also detected in a syrup sample, bakery products and fruit preserves.

  7. 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... rhythmic contractions in the isolated ileum, emamectin like abamectin may therefore influence GABA-mediated... degeneration in the brain and in peripheral nerves, muscle fiber degeneration) were found in most of...

  8. Synthesis of n-butyl p-hydroxyl benzoate catalyzed by dawson structure phosphotungstic acid%Dawso结构磷钨酸催化合成对羟基苯甲酸正丁酯

    Institute of Scientific and Technical Information of China (English)

    曹小华; 张杨帆; 徐常龙; 叶兴琳; 周德志

    2015-01-01

    Preparation of n-butyl p-hydroxybenzoate by the esterification of p-hydroxy benzoic acid and n-butanol using dawson structure phosphotungstic acid as catalyst was reported. The catalyst was characterized by Py-IR and NH3-TPD. The main influential factors of reaction were investigated by orthogonal experiments and the possible reaction mechanism was discussed. Py-IR results showed that both Bronsted(B)acid sites and Lewis(L)acid sites co-exist on the surface of the catalyst. The results of NH3-TPD suggested that the catalyst possessed weak,medium and strong acid sites,among which the medium acid sites accounted for the lar-gest proportion. The results obtained indicated that the esterification reaction was a Brö nsted acid-Lewis acid cooperativity catalytic reaction. Dawson structure phosphotungstic acid possessed a fairly high catalytic activity for the esterification reaction. The optimal condition could be listed as follows:the best reaction temperature was 125℃,the reaction time was 3. 0 h,the mass ratio of the cata-lyst to total reactants was 4. 9%,and the molar ratio of n-butyl alcohol to p-hydroxyl benzoic acid was 2∶1. Under these conditions, the yield of butyl p-hydroxyl benzoate could reach 91. 3%, and it was still over 70. 3%when the catalyst was reused for five times. The primary advantage of replacement of sulphuric acid to dawson structure phosphotungstic acid might be not only as the im-provement of yield and selectivity,but also the simplification of the process and the reduction of environmental pollution. The cata-lyst could be used repeatedly after being treated simply.%以对羟基苯甲酸和正丁醇为原料、Dawson结构磷钨酸( H6 P2 W18 O62·13H2 O)为催化剂,催化对合成对羟基苯甲酸正丁酯,并对催化剂进行Py-IR、NH3-TPD表征。通过正交实验考察了各因素对酯收率的影响,探索了反应机理。 Py-IR结果显示催化剂同时具有Brönsted酸中心和Lewis酸中心,NH3-TPD证实催化剂表面

  9. H9P2W15V3/C催化绿色合成对羟基苯甲酸丁酯%Green synthesis of butyl p-hydroxy benzoate catalyzed by H9P2W15V3/C

    Institute of Scientific and Technical Information of China (English)

    曹小华; 任杰; 刘朝霞; 谢宝华; 徐常龙; 严平

    2012-01-01

    以活性碳为载体,通过浸渍法制备了H9P2W15V3/C催化剂,对催化剂进行Uv-Vis、FT-IR表征。以对羟基苯甲酸丁酯的合成反应为探针,考察了催化剂的催化性能。研究了磷钨钒杂多酸负载量、催化剂用量、醇酸比、反应时间和反应温度对反应的影响。通过单因素实验和正交实验确定了反应的最佳条件:杂多酸负载量为30%,催化剂用量8.7%(按反应体系总质量计算),醇酸摩尔比2:1,反应时间3h,反应温度125℃,酯化率可达91.30%。催化重复使用5次,酯化率仍可达76.42%。%Tungstovanadophosphoric heteropoly acid with tri-vanadium-substituted Dawson structure supported on activated carbon was prepared by impregnation method and characterized by FT-IR, Uv-Vis. The catalytic performance in synthesis of butyl p-hydroxy benzoate was investigated.The main effects of the reaction were optimized with simple and orthogonal fact experiments.The optimized conditions were as follows: the supported quantity was 30% ,the mass ratio of the catalyst to total reactant was 8.7%,the molar ratio of n-butyl alcohol to p-hydroxy benzoic acid was 2: 1, the reaction time was 3h, the reaction temperature was 125℃.Yield of butyl p-hydroxy benzoate could reach 9L30% under the optimum conditions.The catalyst could be reused for 5 times and the isolated yield of butyl p-hydroxy benzoate was still above 76.42%.

  10. 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

  11. 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.

  12. 前药dl-PHPB的急性毒性及伴随毒代动力学研究%The Research for Acute Toxicity and Toxicokinetics of Potassium 2-(1-Hydroxypentyl)-benzoate by Intravenous Injection in Dogs

    Institute of Scientific and Technical Information of China (English)

    李江; 王爱平; 王晓良; 徐少锋; 李晋; 李慧; 靳洪涛

    2011-01-01

    Objective To study the acute toxicity and toxicokinetics of potassium 2 -(1 - Hydroxypentyl)- benzoate (dl - PHPB) in beagle dogs. Methods The acute toxicity of dl - PHPB was studied by intravenous injection in 4 Beagle dogs with approximate lethal method (ALD). The dosages were 41 mg/kg,93 mg/kg,210 mg/kg,315 mg/kg respectively. Blood samples were collected at 3 rain, 15 min,30 min,l h,2 h,4 h,6 h,and 8 h after administration and analyzed with validated HPLC -UV method. The data was analyzed by DAS software. Results Following intravenous injection of dl-PHPB at the dose of 41 mg/kg to 210 mg/kg,slight to severe toxicity was showed in beagle dogs:Trembling,head tremors,vomiting,and muscular fasciculation. Then that were returned to normal after 2 h. The dog died at dose of 315 mg/kg. The toxicokinetics of dl - PHPB were performed at the dose of 41 mg/kg to 210 mg/kg. The dl-PHPB AUCo was 24.8,49. 0,and 76.0 μg hr/mL. Cmax was 24. 8,49. Land 76. 2 μg/mL. Tl/2 was 4. 3,5. 1,and 4. 5 min. Its active metabolite (dl - NBP) AUCo- was 200. 8,340. 6 and 407. The 1 μg hr/mL,Cmax was 202. 3,345. 4,and 425. 4 μg/mL. Tl/2 was 3. 8,4. 8,and 7. 1 min,respectively. Conclusion The acute toxicity results show that the range of approximate lethal dose is 210 mg/kg to 315 mg/kg with single intravenous injection of dl - PHPB in beagle dogs. The toxicokinetics studies show that dl -PHPB was quickly metabolized into dl - NBP,and the toxicity effect of dl - PHPB maybe mainly due to dl - NBP release.%目的 评价Beagle犬静脉注射丁基苯酞(dl-NBP)前体2-(α-羟基戊基)苯甲酸钾(dl-PHPB)的急性毒性反应及伴随毒代动力学.方法 采用近似致死剂量法(ALD),给药剂量分别为41 mg/kg、93 mg/kg、210 mg/kg、315 mg/kg.同时采用HPLC-UV方法测定血药浓度,使用DAS软件进行数据处理,和毒代动力评价,采血时间为给药后3 min、15 min、30 min、1 h、2 h、4 h、6 h和8 h.结果 随给药剂量的增加逐渐出现身体颤抖、头

  13. Application and their environmental safeties of alkyl polyglycoside and di-potassium monododecyl phosphate in emamectin benzoate 30 ME%烷基糖苷和单烷基磷酸酯钾盐在3%甲氨基阿维菌素苯甲酸盐微乳剂中的应用及其环境安全性

    Institute of Scientific and Technical Information of China (English)

    刘迎; 魏方林; 王阳阳; 王昕; 朱国念

    2012-01-01

    为探讨绿色表面活性剂烷基糖苷(APG)和单烷基磷酸酯钾盐(MAPK)在3%甲氨基阿维菌素苯甲酸盐(简称甲维盐)微乳剂中的应用,以传统表面活性剂辛基酚聚氧乙烯醚(OP-10)和壬基酚聚氧乙烯醚磷酸酯(NP-10P)作对照,在运用拟三元相图法确定最佳复配比例的基础上,比较了MAPK/APG复配体系和NP-10P/OP-10复配体系对甲维盐的增溶作用;在表面活性剂总质量分数为10%及最佳复配比例下,分别采用2种表面活性剂复配体系制备了技术质量指标符合标准的3%甲维盐微乳剂,并测定了其对小菜蛾Plutella xylostella的生物活性;就绿色表面活性剂和传统表面活性剂对环境的安全性(对水生生物的安全性和生物降解性)进行了比较.结果表明:在最佳复配比例下,MAPK/APG[ m(MAPK):m(APG)=2:1]的表面活性及对甲维盐的增溶能力均低于NP-10P/OP-10[m(NP-10P):m(OP-10)=1:2];用2种表面活性剂复配体系制备的微乳剂对小菜蛾的生物活性无明显差异;4种表面活性剂对斑马鱼和大型溞的毒性趋势相似——APG毒性最小,MAPK和NP-10P的毒性相当,OP-10毒性最大;28 d后APG、MAPK、NP-10P和OP-10的生物降解率分别为61.5%、49.7%、17.9%和15.0%,MAPK和APG的生物降解率明显高于NP-10P和OP-10.表明绿色表面活性剂APG和MAPK在农药制剂领域具有较好的开发应用前景.%For the purpose of investigating the application of green surfactants (alkyl polyglycoside-APG and di-potassium monododecyl phosphate-MAPK) in emamectin benzoate 30 ME, traditional surfactants (OP-10 and NP-10P) was used as contrast. Base on the best mixing ratio determined by drawing the pseudo-ternary phase diagrams, comparison of mixed system MAPK/APG[m(MAPK) :m (APG) =2:l]with mixed system NP-10P/OP-10[m(NP-10P) :m (OP-10) =1:2] on solubilization of emamectin benzoate was made. Emamectin benzoate 30 ME, whose quality requirements were up tostandard, were

  14. 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

  15. 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

  16. 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.

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

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    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.

  19. 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...

  20. 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...

  1. Microwave assisted solid-state synthesis, crystal structure and properties of the dialkyltin 2-Naphthyl benzoate%微波固相合成二正丁基锡2-萘甲酸酯配合物{[n-Bu2Sn(O2CC10H9)]2O}2及其结构与性质研究

    Institute of Scientific and Technical Information of China (English)

    张复兴; 王剑秋; 邝代治; 冯泳兰; 张志坚; 李俊华; 张可

    2011-01-01

    二正丁基氧化锡和2-萘甲酸按物质的量比1∶1,通过微波固相合成法合成了二正丁基锡2-萘甲酸酯配合物{[n-Bu2Sn(O2CC10H9)]2O}2.经X-射线衍射方法测定了其晶体结构,配合物属三斜晶系,空间群为π,晶体学参数a=1.19564(7)nm,b=1.26634(7)nm,c=1.42679(9)nm,α=79.7120(10),β=69.0330(10)°,γ=72.1050(10)°,V=1.9146(2)nm3,Z=1,Dc=1.430 g/cra3,μ(MoKa)=13.42 cm-1,F(000)=836,R1=0.0426,wR2=0.1189.配合物是以Sn2O2构成的平面四元环为中心环的二聚体结构,锡原子均为五配位的畸变三角双锥构型.对其结构进行量子化学从头计算,探讨了配合物的稳定性、分子轨道能量以及一些前沿分子轨道的组成特征.通过循环伏安法研究了其电化学性质.%The dialkyltin 2-Naphthyl benzoate Compound {[n-Bu2Sn(O2CC10H9)]2I}2 was synthesized by Microwave assisted solid-state synthesis. Its structure has been determined by X-ray single crystal diffraction. The crystal belongs to triclinic with space groupPI-, a = 1.19564(7) nm, b =1.26634(7) nm, c =1. 42679(9) nm, α = 79.7120(10),βi = 69.0330(10)°, γ=72.1050(10)°, V= 1.9146(2) nm3, Z=1, Dc = 1.430 g/cm3, μ(UoKa)=l3A2 cm-1, F(000)=836, R1=0.0426, wR2=0.1189. In the complex, the tin atoms are rendered five-coordination in a distorted tigonal bipyram idalstructure, and the dimer structure is shaped by one Sn2O2 planar. The study on title complex has been performed, with quantum chemistry calculation by means of G98W package and taking Lanl2dz basis set. The stabilities of the complex, the orbital energies and composition characteristics of some frontier molecular orbitals have been investigated. The electrochemistry propertieswere studied by cyclic voltammetry.

  2. Synthesis and Film-forming Property of Drag Reducing Agents with Inhibition Performance for Natural Gas Based on Mannich Base-Benzoate%缓蚀型天然气减阻剂Mannich碱-苯甲酸盐的合成及其成膜性能

    Institute of Scientific and Technical Information of China (English)

    赵巍; 王晓霖; 陈建磊

    2016-01-01

    Objective Drag reducing agent with inhibition performance was synthesized, in order to meet the requirements of in-creasing the rate of gas transmission, seasonal variety and safe operation. Methods A novel drag reducing agent with inhibition per-formance, 1,4-bis(phenyl methylene-N,N′-din-butyl amine) piperazine benzoate (BPDBPB) was synthesized by nucleophilic ad-dition reaction. The structure of BPDBPB was characterized with Fourier transform infrared spectroscopy ( FTIR) , Nuclear magne-tic resonance spectroscopy ( 1 H NMR) and elemental analysis ( ELA) . Film-forming property and stability were assayed by Scan-ning electron microscope ( SEM) , electrochemical impedance and polarization method. Results The results of FTIR, 1 H NMR and ELA tests confirmed that the product was the target compound. Spraying BPDBPB on the surface of the steel sheet led to formation of a dense protective film, which largely decreased the roughness of the steel. In electrochemical impedance test, the DRA formed two capacitive arcs successively from high frequency region to the low frequency region. The capacitive arc formed in the high fre-quency region possessed smaller diameter, while that formed in the low frequency region had larger diameter. In the electrochemi-cal polarization test, compared to blank polarization, the anodic polarization curve was slightly steepened, and the self-corrosion potential was increased by 0. 092 V while the value of self-corrosion current was decreased by 0. 71×10-5 A. Conclusion The DRA synthesized possessed good film-forming property, and largely reduced the roughness of the steel surface. And the film structure formed possessed good stability.%目的:合成一种缓蚀型天然气减阻剂,满足新旧天然气管道增大输气量、季节性调峰和安全稳定运行的需求。方法通过亲核加成反应,合成缓蚀型天然气减阻剂———1,4-双(苯基亚甲基-N,N′-二正丁基胺)哌嗪四苯甲酸盐( BPDBPB)。采

  3. 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

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

    Energy Technology Data Exchange (ETDEWEB)

    Ramos, Clecio S.; Kato, Massuo J. [Universidade de Sao Paulo (USP), SP (Brazil). Inst. de Quimica]. E-mail: majokato@iq.usp.br

    2009-07-01

    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 ({sup 1}H and {sup 13}C NMR, MS, and IR). (author)

  5. {2-[(Benzoyloxymethyl]-1-oxo-3H-pyrrolizin-2-yl}methyl benzoate

    Directory of Open Access Journals (Sweden)

    Yu Peng

    2011-01-01

    Full Text Available The title compound, C23H19NO5, was prepared by esterification of 2,2-bis(hydroxymethyl-2,3-dihydro-1H-pyrrolizin-1-one with benzoyl chloride in pyridine·The pyrrolizine ring system is approximately planar with a maximum deviation of 0.008 (2 Å from the least-squares plane; the two phenyl rings are oriented at dihedral angles of 64.26 (11 and 70.75 (10° with respect to the pyrrolizine ring system. Weak intermolecular C—H...O hydrogen bonding occurs in the crystal structure.

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

    Energy Technology Data Exchange (ETDEWEB)

    Lun, Huijie [Henan Key Laboratory of Polyoxometalate, Institute of Molecular and Crystal Engineering, College of Chemistry and Chemical Engineering, Henan University, Kaifeng, Henan, 475004 (China); Li, Yamin, E-mail: liyamin@henu.edu.cn [State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002 (China); Zhang, Xudong [State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002 (China); Yang, Jing-He; Xiao, Changyu [Henan Key Laboratory of Polyoxometalate, Institute of Molecular and Crystal Engineering, College of Chemistry and Chemical Engineering, Henan University, Kaifeng, Henan, 475004 (China); Xu, Yanqing [School of Chemistry, Key Laboratory of Cluster Science, Ministry of Education of China, Beijing Institute of Technology, Beijing 100081 (China); Li, Junrui [Henan Key Laboratory of Polyoxometalate, Institute of Molecular and Crystal Engineering, College of Chemistry and Chemical Engineering, Henan University, Kaifeng, Henan, 475004 (China)

    2014-07-01

    Five transition-metal coordination polymers, namely, [Zn{sub 7}Cl{sub 6}(oba){sub 4}]{sub n} (1), [Cd{sub 7}Cl{sub 6}(oba){sub 4}]{sub n} (2), [Zn(oba)(H{sub 2}O)]{sub n} (3), [Ag{sub 2}(oba)]{sub n} (4) and [Co(oba)(H{sub 2}O){sub 2}]{sub n} (5) (H{sub 2}oba=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 (Zn{sub 6}Cl{sub 7}){sub n} (or (Cd{sub 6}Cl{sub 7}){sub n}) are connected by oba{sup 2−} 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 oba{sup 2−} 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.

  7. 77 FR 31722 - New Animal Drugs; Change of Sponsor; Estradiol; Estradiol Benzoate and Testosterone Propionate...

    Science.gov (United States)

    2012-05-30

    ...., to Elanco Animal Health, Division of Eli Lilly & Co. DATES: This rule is effective May 30, 2012. FOR... NADAs and ANADAs in this table to Elanco Animal Health, Division of Eli Lilly & Co., Lilly...

  8. 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

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

    DEFF Research Database (Denmark)

    Petersen, Martin Helgesen; Krebs, Frederik C

    2010-01-01

    , 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 low......Thermocleavable low-band-gap polymers based on dithienylthienopyrazines were prepared and copolymerized with different donor units like dialkoxybenzene, fluorene, thiophene, and cyclopentadithiophene (CPDT) using both Stille and Suzuki cross-coupling reactions. In the solid state the band gaps...... are 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 1 sun...

  10. 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 

  11. Interaction of benzoate pyrimidine analogues with class 1A dihydroorotate dehydrogenase from Lactococcus lactis

    DEFF Research Database (Denmark)

    Wolfe, Abigail E; Thymark, Majbritt; Gattis, Samuel G;

    2007-01-01

    of the rapid formation of a complex that isomerized to the final charge-transfer complex. Orotate and 3,5-diOHB bind too quickly to follow directly, but their dissociation kinetics were studied by competition and described adequately with a single step. Crystal structures of both inhibitor complexes were......-specific inhibitor directed against this site are poor. Nonetheless, two compounds that bind specifically to the Class 1A DHOD from Lactococcus lactis, 3,4-dihydroxybenzoate (3,4-diOHB) and 3,5-dihydroxybenzoate (3,5-diOHB), have been identified [Palfey et al. (2001) J. Med. Chem. 44, 2861-2864]. The mechanism...... of inhibitor binding to the Class 1A DHOD from L. lactis has now been studied in detail and is reported here. Titrations showed that 3,4-diOHB binds more tightly at higher pH, whereas the opposite is true for 3,5-diOHB. Isothermal titration calorimetry and absorbance spectroscopy showed that 3,4-diOHB ionizes...

  12. 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...

  13. 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...

  14. 3-[2-(Aminomethyl)-5-[(pyridin-4-yl)carbamoyl]phenyl] benzoates as soft ROCK inhibitors.

    Science.gov (United States)

    Boland, Sandro; Defert, Olivier; Alen, Jo; Bourin, Arnaud; Castermans, Karolien; Kindt, Nele; Boumans, Nicki; Panitti, Laura; Van de Velde, Sarah; Stalmans, Ingeborg; Leysen, Dirk

    2013-12-01

    Clinical development of ROCK inhibitors has so far been limited by systemic or local ROCK-associated side effects. A soft drug approach, which involves predictable metabolic inactivation of an active compound to a nontoxic metabolite, could represent an attractive way to obtain ROCK inhibitors with improved tolerability. We herein report the design and synthesis of a new series of soft ROCK inhibitors structurally related to the ROCK inhibitor Y-27632. These inhibitors contain carboxylic ester moieties which allow inactivation by esterases. While the parent esters display strong activity in enzymatic (ROCK2) and cellular (MLC phosphorylation) assays, their corresponding carboxylic acid metabolites have negligible functional activity. Compound 32 combined strong efficacy (ROCK2 IC50=2.5 nM) with rapid inactivation in plasma (t1/2 <5'). Compound 32 also demonstrated in vivo efficacy when evaluated as an IOP-lowering agent in ocular normotensive New-Zealand White rabbits, without ocular side effects.

  15. 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.

  16. Cinnamate:CoA ligase initiates the biosynthesis of a benzoate-derived xanthone phytoalexin in Hypericum calycinum cell cultures.

    Science.gov (United States)

    Gaid, Mariam M; Sircar, Debabrata; Müller, Andreas; Beuerle, Till; Liu, Benye; Ernst, Ludger; Hänsch, Robert; Beerhues, Ludger

    2012-11-01

    Although a number of plant natural products are derived from benzoic acid, the biosynthesis of this structurally simple precursor is poorly understood. Hypericum calycinum cell cultures accumulate a benzoic acid-derived xanthone phytoalexin, hyperxanthone E, in response to elicitor treatment. Using a subtracted complementary DNA (cDNA) library and sequence information about conserved coenzyme A (CoA) ligase motifs, a cDNA encoding cinnamate:CoA ligase (CNL) was isolated. This enzyme channels metabolic flux from the general phenylpropanoid pathway into benzenoid metabolism. HcCNL preferred cinnamic acid as a substrate but failed to activate benzoic acid. Enzyme activity was strictly dependent on the presence of Mg²⁺ and K⁺ at optimum concentrations of 2.5 and 100 mM, respectively. Coordinated increases in the Phe ammonia-lyase and HcCNL transcript levels preceded the accumulation of hyperxanthone E in cell cultures of H. calycinum after the addition of the elicitor. HcCNL contained a carboxyl-terminal type 1 peroxisomal targeting signal made up by the tripeptide Ser-Arg-Leu, which directed an amino-terminal reporter fusion to the peroxisomes. Masking the targeting signal by carboxyl-terminal reporter fusion led to cytoplasmic localization. A phylogenetic tree consisted of two evolutionarily distinct clusters. One cluster was formed by CoA ligases related to benzenoid metabolism, including HcCNL. The other cluster comprised 4-coumarate:CoA ligases from spermatophytes, ferns, and mosses, indicating divergence of the two clades prior to the divergence of the higher plant lineages.

  17. 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

  18. 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

  19. 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...

  20. 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...

  1. 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,...

  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. 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.

  4. 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

  5. Crystal structure of methyl 2-hydroxy-5-[(4-oxo-4,5-dihydro-1,3-thiazol-2-ylamino]benzoate

    Directory of Open Access Journals (Sweden)

    Shaaban K. Mohamed

    2015-05-01

    Full Text Available The title compound, C11H10N2O4S, crystallized with two independent molecules (A and B in the asymmetric unit. They differ primarily in the rotational orientation of the five-membered heterocyclic ring. In molecule A this ring is inclined to the benzene ring by 48.17 (8°, while in molecule B the same dihedral angle is 23.07 (8°. In each molecule there is an intramolecular O—H...O hydrogen bond involving the adjacent hydroxyl group and the ester carbonyl O atom. In the crystal, the A molecules are linked via pairs of N—H...N hydrogen bonds, forming inversion dimers. These dimers are linked to the B molecules via N—H.·O, C—H...O and C—H...S hydrogen bonds forming corrugated sheets lying parallel to (102.

  6. Inactivation of E. coli O157:H7 and nonpathogenic E. coli in strawberry juice by pulsed electric field, sodium benzoate, potassium sorbate, and citric acid

    Science.gov (United States)

    Introduction: Current 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 may ...

  7. 2-Hydroxy-3-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium-4-yl)benzoate monohydrate.

    Science.gov (United States)

    Usman, Anwar; Nayar, Chandini R; Unnikrishnan, P A; Sreeja, P B; Prathapachandra Kurup, M R; Fun, Hoong Kun

    2002-12-01

    The title molecule, C(13)H(13)N(3)O(3).H(2)O, is in the form of a monohydrated zwitterion. The tetrahydropyridinium ring adopts an envelope conformation and is nearly coplanar with the plane of the imidazoline ring. The water solvate molecule plays an important role as a bridge between zwitterions, forming molecular chains running along the c direction, which are interconnected by N-H.O hydrogen bonds into molecular ribbons. The crystal packing is further stabilized by another N-H.O and one O-H.N hydrogen bond, which interconnect the molecular ribbons. PMID:12466626

  8. 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.

  9. 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.

  10. 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)

    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 1 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.

  11. 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

  12. 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

  13. 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

  14. 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

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. 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…

  20. 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%.

  1. Drug: D03844 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available D03844 Mixture, Drug Phenytoin - phenobarbital - caffeine and sodium benzoate; Hydantol F (TN) Phenytoin...3 Antiepileptics 1139 Others D03844 Phenytoin - phenobarbital - caffeine and sodium benzoate Anatomical Ther...PTICS N03A ANTIEPILEPTICS N03AB Hydantoin derivatives N03AB52 Phenytoin, combinations D03844 Phenytoin - phenobarbital - caffeine and sodium benzoate PubChem: 17397930 ...

  2. 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...

  3. 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...

  4. 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.

  5. 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.

  6. 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.

  7. 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:

  8. 吸收光谱法同时检测食品中的苯甲酸钠与山梨酸钾%Simultaneous Determination of Sodium Benzoate and Potassium Sorbate in Food by Absorption Spectrometry

    Institute of Scientific and Technical Information of China (English)

    李秋萍; 卓婧; 周淑晶

    2012-01-01

    Based on the UV - Vis absorption characteristics of preservatives and partial least squares variable selection method, the concentration forecasting model of benzoic sodium and sorbic potassium mixture solution was studied. The ultraviolet absorbance spectra of these complexes were examined, and the results indicated that the response signals and concentrations presented good linearities in the ranges of 0. 1 -16. 0 mg/L for benzoic sodium and 0. 1 -6. 0 mg/L for sorbic potassium. The detection limits were 0. 05 mg/L for benzoic sodium and 0. 01 mg/L for sorbic potassium. The reported model was applied in the simultaneous determination in food samples such as drinks, wine, cake and preserves without any preliminary chemical separation. The relative standard deviations were less than 10% and the recoveries were in the range of 82% - 107% . The detection data are consistent with those of the national standard method.%利用苯甲酸钠和山梨酸钾的紫外吸收光谱特性,设计了正交试验,结合偏最小二乘变量筛选法,获得变量数少、相关系数高、预报准确性好、能同时对苯甲酸钠和山梨酸钾进行浓度预报的模型,并应用于饮料、蜜饯、糕点和调色酒样品中苯甲酸钠和山梨酸钾的检测.样品平行测定结果的相对标准偏差均小于10%,方法的加标回收率为82% ~ 107%,苯甲酸钠和山梨酸钾的检测范围分别为0.1~16.0 mg·L-1和0.1~6.0 mg·L-1,检出限分别为0.05 mg·L-1和0.01 mg·L-1.样品的检测结果与国标法的检测结果相吻合.

  9. 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

  10. 苯甲酸钠在组培中对外植体污染及分化的影响%Preliminary studies on effect of sodium benzoate to the system of asepsis explants

    Institute of Scientific and Technical Information of China (English)

    蔡建荣; 黄萍萍

    2008-01-01

    以"林畲早薯"山药茎段、"龙薯3号"甘薯茎尖和"六月红"芋茎尖为外植体,研究了培养基中添加高温处理和常温无菌过滤处理25 mg/L苯甲酸钠的杀菌抑菌效果.结果表明,25 mg/L苯甲酸钠能有效降低植物组织培养过程中的污染率,并且对外植体分化率的影响不明显;经高温处理和常温下过滤处理的苯甲酸钠在植物组织培养中的杀菌抑茵效果区别不显著.

  11. 常用防腐剂对大鼠肝脏脂质过氧化的影响%EFFECTS OF BENZOIC ACID, SODIUM BENZOATE, POTASSIUM SORBATE AND ETHYL HYDROXYBENZOATE, SODIUM FLUORIDE ALONE ON RAT LIVER LIPIDPEROXIDATION

    Institute of Scientific and Technical Information of China (English)

    李妹

    2010-01-01

    [目的]探讨常用肪腐剂苯甲酸、苯甲酸钠、山梨酸钾、对羟基苯甲酸乙酯、氟化钠等对大鼠肝脏脂质过氧化(LEO)作用的影响.[方法]模拟苯甲酸、苯甲酸钠、山梨酸钾、对羟基苯甲酸乙睹、氟化钠等防腐剂在食物中的含量,配制一系列浓度,运用体外TBA比色法检测LPO的含量,了解常用防腐剂对大鼠肝脏的损害程度. [结果]在实验条件下苯甲暖在0.1~10.0 mmol/L、苯甲酸钠在0.1~10.0 mmol/L、山梨酸钾在1.0~20mmol/L、对羟基苯甲酸乙酯在1.0~10 mmol/L、氟化钠在0.3~1.0 mmol/L浓度范围内对大鼠肝脏LPO有显著的诱导作用. [结论]苯甲酸、苯甲酸钠、山梨酸钾、对羟基苯甲酸乙蹭、氟化钠对大鼠肝脏LPO具有不同程度的诱导作用,会加大对肝脏细胞的损伤.

  12. Ultraviolet spectrophotometric simultaneous determination of potassium sorbate and sodium benzoate in beverages%紫外分光光度法同时测定饮料中山梨酸钾和苯甲酸钠

    Institute of Scientific and Technical Information of China (English)

    桑宏庆; 蔡华珍; 王大勇

    2006-01-01

    介绍了饮料中山梨酸钾和苯甲酸钠的紫外分光光度法同时测定方法.实验表明该方法可快速准确地测定饮料中的山梨酸钾和苯甲酸钠,样品中山梨酸钾最小检出限为0.00067g/L,回收率为92%~94%;苯甲酸钠最小检出限为0.0014g/L,回收率为94%~96%.

  13. 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.

  14. 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.

  15. Crystal structure of (E)-4-{1-[2-(car­bamo­thio­yl)hydrazin-1-yl­idene]ethyl}phenyl 4-methyl­benzoate

    Science.gov (United States)

    Mani, Karthik Ananth; Viswanathan, Vijayan; Narasimhan, S.; Velmurugan, Devadasan

    2015-01-01

    The asymmetric unit of the title compound, C17H17N3O2S, consists of two independent mol­ecules, A and B, with different conformations: in mol­ecule A, the dihedral angles between the central benzene ring and the pendant tolyl and carbamo­thio­ylhydrazono groups are 71.12 (9) and 5.95 (8)°, respectively. The corresponding angles in mol­ecule B are 50.56 (12) and 26.43 (11)°, respectively. Both mol­ecules feature an intra­molecular N—H⋯N hydrogen bond, which closes an S(5) ring. In the crystal, mol­ecules are linked by N—H⋯O, N—H⋯S and C—H⋯O hydrogen bonds, generating a three-dimensional network. PMID:25705498

  16. Acute Toxicity of Emamectin Benzoate on Environmental Organism%甲氨基阿维菌素苯甲酸盐乳油对环境生物的急性毒性研究

    Institute of Scientific and Technical Information of China (English)

    魏方林; 朱金文; 李少南; 朱国念

    2008-01-01

    室内测试甲氨基阿维茵素苯甲酸盐乳油对鹌鹑、蜜蜂、家蚕、鱼、蝌蚪5种环境生物的急性毒性.该药剂对鹌鹑7d的LD50为115(a.i.)mg/kg,对蜜蜂48h的LC50为0.0864(a.i.)mg/L,对家蚕96h的LC50为0.006 22(a.i.)mg/L,对斑马鱼96h的LC50为0.113(a.i.)mg/L,对蝌蚪48h的LC50为0.264(a.i.)mg/L.试验结果表明,甲氨基阿维菌素苯甲酸盐乳油对鹌鹑中毒,对蜜蜂剧毒,对家蚕剧毒,对鱼高毒,对蝌蚪高毒,对环境生物有较大风险,生产上使用该药剂时应注意环境生物的安全.

  17. 苯甲酸钠微波催化合成乙酰水杨酸的研究%Study on the Synthesis of Acetylsalicylic Acid with Sodium Benzoate by Microwave Radiation Method

    Institute of Scientific and Technical Information of China (English)

    郝红英; 侯巧芝; 肖培杰; 王慧星

    2014-01-01

    [目的]利用微波辐射法制备乙酰水杨酸.[方法]以水杨酸和乙酸酐为原料,以苯甲酸钠作为催化剂,微波辐射合成乙酰水杨酸.采用正交试验优化微波辐射苯甲酸钠催化合成乙酰水杨酸的工艺条件,并探讨合成工艺的影响因素.[结果]乙酰水杨酸的最佳合成工艺为:6.3 g水杨酸,9ml乙酸酐,催化剂苯甲酸钠用量0.4g,微波功率240W,辐射时间90s.在此优化条件下,乙酰水杨酸产率达67.07%.[结论]与传统合成工艺相比,微波辐射合成乙酰水杨酸反应时间短,产品收率高.

  18. 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.

  19. Synthesis of n-Butyl Benzoate Catalyzed by Bi-capped Keggin Heteropolyacid with High Content of Vanadium%Bi-capped Keggin型高钒杂多酸催化合成苯甲酸正丁酯

    Institute of Scientific and Technical Information of China (English)

    麻明友; 何则强; 熊利芝; 黄可龙; 吴显明; 肖卓炳

    2006-01-01

    以苯甲酸和正丁醇为原料,甲苯为带水剂,用自制的Bi-capped Keggin型高钒杂多酸H7PV12Mo2O42为催化剂,合成了苯甲酸正丁酯.探讨了催化剂用量、原料配比、带水剂用量和反应时间对产品收率的影响.结果表明,合成该酯的最佳工艺条件为:n(正丁醇)/n(苯甲酸)=3,催化剂用量为反应物料总质量的10%,带水剂用量15 mL,反应温度控制在110~115℃,反应时间90 min.在最佳实验条件下,酯收率可达87.12%,表明H7PV12Mo2O42是一种合成苯甲酸正丁酯的优良催化剂.

  20. Energetics and kinetics of anaerobic aromatic and fatty acid degradation. Progress report, March 1992--June 1995

    Energy Technology Data Exchange (ETDEWEB)

    McInerney M.J.

    1995-06-23

    Factors affecting the rate and extent of benzoate degradation by anaerobic syntrophic consortia were studied. Cocultures of a syntrophic benzoate degrader, strain SB, with a hydrogen/formate-using sulfate reducer degraded benzoate to a threshold that depended on the amount of substrate and acetate present. The benzoate threshold was not a function of the inhibition of benzoate degradation capacity by acetate or the toxicity of the undissociated form of acetate. Rather, a critical or minimal Gibb`s free energy value may exist where thermodynamic constraints preclude further benzoate degradation. A sensitive assay to detect low formate concentrations was developed to measure the formate levels when the benzoate threshold was reached. We showed that increased acetate concentrations, even when hydrogen and formate levels are low, affects the extent of benzoate degradation, implicating the importance of interspecies acetate transfer. In addition to benzoate, various saturated and unsaturated fatty acids, 2-methylbutyrate, and methyl esters of fatty acids supported growth in coculture with a hydrogen-using partner. SB is the only syntrophic bacterium known to use both benzoate and fatty acids. Phylogenetic analysis showed that SB clustered with sulfate reducers in the delta subclass of the Proteobacteria. SB grew well in coculture with Desulfoarculus baarsii, a sulfate reducer that uses formate but not hydrogen. This unequivocally shows that SB can grow by interspecies formate transfer.

  1. Metabolism of aromatic compounds by Caulobacter crescentus

    Energy Technology Data Exchange (ETDEWEB)

    Chatterjee, D.K.; Bourquin, A.W.

    1987-05-01

    Cultures of Caulobacter crescentus were found to grow on a variety of aromatic compounds. Degradation of benzoate, p-hydroxybenzoate, and phenol was found to occur via ..beta..-ketoadipate. The induction of degradative enzymes such as benzoate 1,2-dioxygenase, the ring cleavage enzyme catechol 1,2-dioxygenase, and cis,cis-muconate lactonizing enzyme appeared similar to the control mechanism present in Pseudomonas spp. Both benzoate 1,2-dioxygenase and catechol 1,2-dioxygenase had stringent specificities, as revealed by their action toward substituted benzoates and substituted catechols, respectively.

  2. Three New Multiflorane-Type Triterpenes from Pumpkin (Cucurbita maxima Seeds

    Directory of Open Access Journals (Sweden)

    Reiko Tanaka

    2013-05-01

    Full Text Available Three new multiflorane-type triterpenes; 7a-methoxymultiflor-8-ene-3a,29-diol 3-acetate-29-benzoate (1, 7-oxomultiflor-8-ene-3a,29-diol 3-acetate-29-benzoate (2, and multiflora-7,9(11-diene-3a,29-diol 3-p-hydroxybenzoate-29-benzoate (3, were isolated from seeds of Cucurbita maxima, along with three known compounds. Compound 3 and multiflora-7,9(11-diene-3a-29-diol 3-benzoate (5 exhibited potent inhibitory effects on melanogenesis, with low cytotoxicities, and 2 exhibited single-digit micromolar cytotoxicity against HL-60 and P388 cells.

  3. Energetics and kinetics of anaerobic aromatic and fatty acid degradation. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Michael J. McInerney

    1996-06-24

    The factors that affect the rate and extent of a model aromatic compound, benzoate, in methanogenic environments was studied. Benzoate is degraded to a threshold concentration below which no further substrate degradation occurs. The threshold concentration depended on the substrate concentration and the amount of acetate present. The threshold value was not a function of the kinetic ability of the organism or toxicity of the end products. Rather a minimal Gibb's free energy value may exist where thermodynamic constraints preclude further benzoate degradation. In addition, new bacterial species were isolated and described, that degrade benzoate or reduce iron, cobalt and other metals.

  4. Microbiological preservation of cucumbers for bulk storage by the use of acetic acid and food preservatives

    Science.gov (United States)

    Microbial growth did not occur when cucumbers were preserved without a thermal process by storage in solutions containing acetic acid, sodium benzoate, and calcium chloride to maintain tissue firmness. The concentrations of acetic acid and sodium benzoate required to assure preservation were low en...

  5. 77 FR 50686 - Pesticide Products; Receipt of Applications To Register New Uses

    Science.gov (United States)

    2012-08-22

    ..., Greensboro, NC 27419-8300. Active ingredient: Emamectin benzoate. Product Type: Insecticide. Proposed Uses... 18300, Greensboro, NC 27419-8300. Active ingredient: Emamectin benzoate. Product Type: Insecticide.... Product Type: Insecticide. Proposed Uses: Dry bean, snap bean, small fruit vine climbing (subgroup...

  6. 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...

  7. Environ: E00552 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available -3-Hexenyl benzoate, Methyl linolenate Jasminum officinale [TAX:126433] Oleaceae (olive...sophytol, Benzyl benzoate [DR:D01138], Benzyl acetate [CPD:C15513] Essential oils [BR:br08321] Dicot plants: asterids Oleaceae (olive family) E00552 Jasmine oil CAS: 8022-96-6 ...

  8. 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℃.

  9. 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...

  10. A Comparative Study on Two Ultraviolet Spectrophotometry Methods for Simultaneous Determination of Sodium Benzoate and Potassium Sorbate in Fruit-flavored Beverages%两种吸收光度法同时测定果味饮料中苯甲酸钠和山梨酸钾含量的比较研究

    Institute of Scientific and Technical Information of China (English)

    汪显阳; 冯伟; 胡岩岩; 刘贤香

    2009-01-01

    目的:选择果味饮料中苯甲酸钠和山梨酸钾含量的测定方法.方法:分别采用等吸收点法、多元线性回归法测定饮料中苯甲酸钠和山梨酸钾的含量,并对测量结果进行比较.结果:多元线性回归测得苯甲酸钠回收率99.75%~100.9%,山梨酸钾回收率99.16%~101.1%,等吸收点法测得苯甲酸钠回收率98.58%~99.38%,山梨酸钾回收率98.42%~99.56%.结论:多元线性回归方法更适用于果味碳酸饮料中苯甲酸钠和山梨酸钾的同时测定.

  11. Simultaneous Determination of Sodium Benzoate, Potassium Sorbate and Acesulfame K in Carbonated Drinks by High%同时测定碳酸饮料中苯甲酸钠、山梨酸钾和安赛蜜的高效液相色谱法

    Institute of Scientific and Technical Information of China (English)

    郭友珍; 王志宏

    2001-01-01

    采用反相 HPLC法,在 C18柱上以甲醇-乙酸铵溶液为流动相,检测波长 230 nm,快速测定碳酸饮料中苯甲酸钠、山梨酸钾和安赛蜜含量。对该法的定量线性范围 (苯甲酸钠、山梨酸钾为 50~ 150 mg/L,安赛蜜为 30~ 90 mg/L)和重现性进行了考察,其平均回收率和相对标准偏差分别为 92%~ 100%, 1.4%~ 2.6%。

  12. Development of Emamectin Benzoate 3% SC and Application of Polycarboxylate Dispersant GY-D09%3%甲维盐悬浮剂(SC)的开发暨羧酸盐分散剂GY-D09的应用

    Institute of Scientific and Technical Information of China (English)

    伍翔; 张登科

    2015-01-01

    [目的]开发3%甲维盐SC小试配方,考察羧酸盐分散剂GY-D09的应用性能.[方法]采用湿法超微粉碎工艺和实验室立式砂磨机加工水悬浮剂,通过流点法筛选润湿剂,通过考察悬浮剂的关键技术指标:悬浮率,热贮、冷贮稳定性,进行助剂筛选.[结果]最佳配方润湿分散剂助剂组合为GY-D09 3.5%,GY-W101.5%.[结论]GY-D09在3%甲维盐SC中是一种非常合适和应用性能优良的助剂.

  13. 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.

  14. 外源性雌激素苯甲酸雌二醇对青春期前雄性大鼠生殖系统的影响%Influence of extrinsic estrogen estradiol benzoate on the reproductive system of prepubertal male rats

    Institute of Scientific and Technical Information of China (English)

    季加芬; 李会丽; 杨培培; 赵月华; 刘长云

    2013-01-01

    [Objective] To observe the influence of extrinsic estrogen on the reproductive system of prepubertal male rats.[Methods] A total of 45 rats were randomly divided into high dose group,low dose group and control group.E2B was administered through gastric tube in male rats with 15 000 μg/kg,15μg/kg,0 μg/kg,dose respectively.One time every two days,after three weeks,normal breeding to ninth weeks,then put to death and draw materials,and measured corresponding index.[Results] Compared with control group,T concentration of low dose decreased(P<0.05),but FSH,LH and E2 concentration increased,the differences were statistically significant (P<0.01).Four kinds of hormone of high dose changed more apparent(P<0.01).In two experimental group,the differences of T,FSH,LH and E2 concentration had statistical significances (P<0.05).The testicular reproductive small tube and AGD of two experimental group were both abnormal changed,but changes in high dose group were more obvious than those in low group.[Conclusion] EES can change the normal serum sex hormone levels and reproductive small tube of preadolescence male rats.%[目的]观察外源性雌激素对青春期前雄性大鼠生殖系统的影响. [方法]将45只大鼠随机分为用高、低剂量组和对照组,苯甲酸雌二醇(E2B)染毒剂量分别为15 000 μg/kg、15 μg/kg,0 μg/kg灌胃摄入,对照组给予同等体积玉米油,隔日1次,在分别作用3个周后正常饲养至生后9周,处死取材,测定相应指标. [结果] 与对照组相比,低剂量组睾酮(testosterone,T)浓度降低(P<0.05),卵泡刺激素(follicle-stimulating hormone,FSH)、黄体生成素(luteinizing hormone,LH)及雌二醇(estrodiol,E2)浓度升高,差异均有统计学意义(P<0.01).高剂量组4种激素水平改变更显著(P<0.01).另外,两实验组相比,T、FSH、LH及E2浓度的差异也有统计学意义(P<0.05).两实验组睾丸生殖小管、肛生殖距(AGD)均有异常改变,高剂量组改变较低剂量组明显. [结论]外源性雌激素可改变青春期前雄性大鼠血清性激素水平,并使生殖小管的正常结构和形态发生异常改变.

  15. 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.

  16. 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

  17. O-Benzoylnaltrexone

    Directory of Open Access Journals (Sweden)

    Rui Yang

    2013-07-01

    Full Text Available In the title compound, C27H27NO5 (systematic name: 17-cyclopropylmethyl-14-hydroxy-6-oxo-4,5-epoxymorphinan-6-yl benzoate, which is the benzoate ester of the opioid receptor antagonist naltrexone, the dihedral angle between the two phenyl rings is 77.1 (1°. In the crystal, a weak aromatic C—H...Ocarboxyl hydrogen bond involving the benzoate groups of adjacent molecules gives rise to a chain extending along the a-axis direction. The known absolute configuration for the molecule was inferred from a previous naltrexone structure.

  18. 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

  19. Olefin cross metathesis based de novo synthesis of a partially protected L-amicetose and a fully protected L-cinerulose derivative

    Directory of Open Access Journals (Sweden)

    Bernd Schmidt

    2014-05-01

    Full Text Available Cross metathesis of a lactate derived allylic alcohol and acrolein is the entry point to a de novo synthesis of 4-benzoate protected L-amicetose and a cinerulose derivative protected at C5 and C1.

  20. Olefin cross metathesis based de novo synthesis of a partially protected L-amicetose and a fully protected L-cinerulose derivative

    Science.gov (United States)

    Hauke, Sylvia

    2014-01-01

    Summary Cross metathesis of a lactate derived allylic alcohol and acrolein is the entry point to a de novo synthesis of 4-benzoate protected L-amicetose and a cinerulose derivative protected at C5 and C1. PMID:24991253

  1. 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

  2. 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)

  3. 77 FR 65877 - Notice of Receipt of Pesticide Products; Registration Applications To Register New Uses

    Science.gov (United States)

    2012-10-31

    ... 21228. Active ingredient: Pyriproxyfen. Product Type: Insecticide. Proposed Uses: Bulb vegetable group 3.... Active ingredient: Cyflumetofen. Product Type: Insecticide. Proposed Uses: Almond; fruit, citrus, group...]benzoate. Product Type: Insecticide. Proposed Uses: Corn. Contact: Driss Benmhend, RD, (703)...

  4. 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.

  5. 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.

  6. 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.

  7. Olefin cross metathesis based de novo synthesis of a partially protected L-amicetose and a fully protected L-cinerulose derivative.

    Science.gov (United States)

    Schmidt, Bernd; Hauke, Sylvia

    2014-01-01

    Cross metathesis of a lactate derived allylic alcohol and acrolein is the entry point to a de novo synthesis of 4-benzoate protected L-amicetose and a cinerulose derivative protected at C5 and C1. PMID:24991253

  8. 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

  9. Energetics and kinetics of anaerobic aromatic and fatty acid degradation. Progress report, November 1992--November 1993

    Energy Technology Data Exchange (ETDEWEB)

    McInerney, M.J.

    1993-11-12

    The kinetics of benzoate degradation by the anaerobic syntrophic bacterium, Syntrophus buswellii, in coculture with different sulfate reducers was studied with sulfate or nitrate as the electron acceptor. A threshold value for benzoate degradation dependent on the acetate concentration was observed with sulfate, but not nitrate, as the electron acceptor. No threshold was observed in tricultures containing an acetate-using sulfate reducer. The addition of the acetate-using sulfate reducer to cocultures that had degraded benzoate to its threshold value resulted in further degradation of benzoate to levels below the analytical detection limit (ca. 200 nM). These data are consistent with a thermodynamic explanation for the threshold, and exclude the possibility that the threshold was the result of the inhibitory action of the undissociated form of acetate.

  10. 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

  11. A Sequential Preparation of Organic Compounds for Senior Chemistry Classes

    Science.gov (United States)

    Merrigan, Cecilia; Crotty, Patricia

    1971-01-01

    Describes procedures suitable for student preparation of benzaldehyde, benzoic acid, and ethyl benzoate sequentially from benzyl alcohol. Preparation for benzyl chloride also given. All reagents except benzyl alcohol are common inorganic chemicals. (AL)

  12. 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...

  13. 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....

  14. 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...

  15. Assessment of the feasibility of the formulation of preparation for the growth inhibition of metronidazole-resistant strains isolated from the periodontal pockets

    Directory of Open Access Journals (Sweden)

    Toskić-Radojičić Marija

    2005-01-01

    Full Text Available Introduction. Topical metronidazole benzoate preparations, applied directly into the space between the teeth and periodontal tissue, are the treatment of choice for periodontal pockets. Oleogels and hydrogels, as the biomucoadhesive bases for the manufacturing of these preparations, were developed in our previous trials. The aim of our latest research was to develop a preparation that would solve the problem of inhibiting the metronidazole-resistant anaerobic strains, isolated from the periodontal pockets. Methods. Metronidazole-resistant strains were isolated from the periodontal pocket swabs, using the established susceptibility testing. Further testing of the antimicrobial activity of the prepared formulations was performed by the membrane-free diffusion method in agar gel. Oleogels and hydrogels were tested with: tetracycline (2.5%, metronidazole (25%, and metronidazole benzoate (40%, as well as with oleogels and hydrogels containing the combination of 2.5% tetracycline and 40% metronidazole benzoate. Results. Satisfying results were achieved with the preparation containing 2.5% tetracycline along with metronidazole benzoate. The main fact revealed by this study was that there was no synergism in tetracycline and metronidazole benzoate activities, if the strain was susceptible to both active substances. Conclusion. The best results in the inhibition of the growth of metronidazole-resistant anaerobic strains were obtained by 2.5% tetracycline and metronidazole benzoate preparations in oleogel base.

  16. 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.

  17. 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

  18. Pressure drop in fully developed, duct flow of dispersed liquid-vapor mixture at zero gravity

    Science.gov (United States)

    Sridhar, K. R.; Chao, B. T.; Soo, S. L.

    1990-01-01

    The dynamics of steady, fully developed dispersed liquid-vapor flow in a straight duct at 0-g is simulated by flowing water containing n-butyl benzoate droplets. Water and benzoate are immiscible and have identical density at room temperature. The theoretical basis of the simulation is given. Experiments showed that, for a fixed combined flow rate of water and benzoate, the frictional pressure drop is unaffected by large changes in the volume fraction of benzoate drops and their size distribution. Measured power spectra of the static wall pressure fluctuations induced by the turbulent water-benzoate flow also revealed that their dynamics is essentially unaltered by the presence of the droplets. These experimental findings, together with the theoretical analysis, led to the conclusion that the pressure drop in fully developed, dispersed liquid-vapor flow in straight ducts of constant cross section at 0-g is identical to that due to liquid flowing alone at the same total volumetric flow rate of the liquid-vapor mixture and, therefore, can be readily determined.

  19. Novel application of hydrotropic solubilization in the analysis of some NSAIDs and their solid dosage forms

    Directory of Open Access Journals (Sweden)

    Maheshwari R

    2007-01-01

    Full Text Available Quantitative analysis of poorly water-soluble drugs involves use of various organic solvents. Major drawbacks of organic solvents include high cost, volatility and toxicity. Safety of analyzer is affected by toxicity of the solvent used. Sodium benzoate is one of the widely used hydrotropic agents and has demonstrated the enhancement in aqueous solubilities of a large number of poorly water-soluble drugs. In the present investigation 2 M sodium benzoate solution has been used as hydrotropic solubilizing agent for three poorly water-soluble, non-steroidal antiinflammatory drugs ibuprofen, flurbiprofen and naproxen. There were more than 80, 110 and 120 fold enhancements in the solubilities of ibuprofen, flurbiprofen and naproxen, respectively in 2 M sodium benzoate solution as compared to solubilities in distilled water. Therefore, 2 M sodium benzoate solution was employed to solubilize these drugs to carryout their titrimetric analyses. These drugs have been analyzed successfully in basic drug samples and in solid dosage forms. Proposed method is new, simple, economic, safe, rapid, accurate and reproducible. The results of analysis obtained by the proposed methods compared well with those obtained by corresponding pharmacopoeial methods. Recovery studies and statistical data proved the accuracy, reproducibility and the precision of the proposed methods. Presence of sodium benzoate did not interfere in analysis.

  20. Microbiological preservation of cucumbers for bulk storage using acetic acid and food preservatives.

    Science.gov (United States)

    Pérez-Díaz, I M; McFeeters, R F

    2008-08-01

    Microbial growth did not occur when cucumbers were preserved without a thermal process by storage in solutions containing acetic acid, sodium benzoate, and calcium chloride to maintain tissue firmness. The concentrations of acetic acid and sodium benzoate required to ensure preservation were low enough so that stored cucumbers could be converted to the finished product without the need to wash out and discard excess acid or preservative. Since no thermal process was required, this method of preservation would be applicable for storing cucumbers in bulk containers. Acid tolerant pathogens died off in less than 24 h with the pH, acetic acid, and sodium benzoate concentrations required to assure the microbial stability of cucumbers stored at 30 degrees C. Potassium sorbate as a preservative in this application was not effective. Yeast growth was observed when sulfite was used as a preservative.

  1. 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

  2. Energetics and kinetics of anaerobic aromatic and fatty acid degradation. Progress report, November 1993--November 1994

    Energy Technology Data Exchange (ETDEWEB)

    McInerney, M.J.

    1994-12-06

    Factors influencing the rate and extent of benzoate degradation by the anaerobic syntrophic consortia were studied. Nonlinear regression analysis showed that the cause of the benzoate threshold was not a diminished benzoate degradation capacity. Analysis of cocultures with hydrogen users that differed in their hydrogen utilization capacities showed that the threshold did not depend on the kinetic properties of the syntrophic partner. These data support a thermodynamic explanation for the threshold, and exclude the possibility that a change in the affinity of the enzyme system due to acetate inhibition caused the threshold. Modeling studies showed that the threshold value could be predicted from the concentrations of the end products, assuming a critical Gibb`s free energy value. This work shows that interspecies acetate transfer is important in controlling the extent of metabolism by syntrophic organisms.

  3. 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.

  4. 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)

  5. 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

  6. Drug: D02286 [KEGG MEDICUS

    Lifescience Database Archive (English)

    Full Text Available ANAL FISSURES FOR TOPICAL USE C05AA Corticosteroids C05AA05 Betamethasone D02286 Betamethasone benzoate (US...OSTEROIDS, PLAIN D07AC Corticosteroids, potent (group III) D07AC01 Betamethasone D02286 Betamethasone benzoa...te (USP) D07X CORTICOSTEROIDS, OTHER COMBINATIONS D07XC Corticosteroids, potent, other combinations D07XC01 ...M R01 NASAL PREPARATIONS R01A DECONGESTANTS AND OTHER NASAL PREPARATIONS FOR TOPICAL USE R01AD Corticosteroids...MATORY AGENTS S01BA Corticosteroids, plain S01BA06 Betamethasone D02286 Betametha

  7. 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

  8. Asymmetric banana-shaped liquid crystals with two different terminal alkoxy tails

    NARCIS (Netherlands)

    Achten, R.; Cuypers, R.; Giesbers, M.; Koudijs, A.; Marcelis, A.T.M.; Sudhölter, E.J.R.

    2004-01-01

    Two series of asymmetric banana-shaped compounds have been synthesized and studied. In the 1,3-phenylene bis[4-(4'-alkoxybenzoyloxy)]benzoate series the lack of symmetry was derived solely from the difference in length of the two terminal alkoxy chains. In the 3,4'-biphenylene bis[4-(4'-alkoxybenzoy

  9. The Characterisitic of Proton-Exchanged LiNbO3 Waveguide Formed by Different Proton Source

    Institute of Scientific and Technical Information of China (English)

    Qiying Zhu; Guoliang Jing; Yifang Yuan; Baoxue Chen

    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 .

  10. 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 .

  11. 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

  12. [Effects of food supplements on the safety and quality of seafoods].

    Science.gov (United States)

    Vorob'ev, V V

    2007-01-01

    The safety of foodstuffs from the hydrocoles made with food supplements is considered. The use in the seafoods of sodium benzoate (E 211), a preservative, monosodium glutamate (E 621), an agent enhancing the flavor of the food, does not provide safety of products, the use of which negative influences human health.

  13. 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 ...

  14. 76 FR 55329 - Receipt of Several Pesticide Petitions Filed for Residues of Pesticide Chemicals in or on Various...

    Science.gov (United States)

    2011-09-07

    ...-dimethyl-5-phenoxy-1H-pyrazol-4- yl)methylene]amino]oxy]methyl]benzoate, in or on avocado at 0.20 ppm... ppm; cilantro, leaves, dried at 8.0 ppm; coriander, seed at 0.13 ppm, and beet, garden, leaves at 1.8... on Brassica (broccoli seeds). DDAC was extracted from the crop matrix with acetonitrile followed...

  15. Chain Elongation of Aldoses by Indium-Mediated Coupling with 3-Bromopropenyl Esters

    DEFF Research Database (Denmark)

    Palmelund, Anders; Madsen, Robert

    2005-01-01

    A procedure is described for acyloxyallylation of unprotected aldoses with two functionalized reagents: 3-bromopropenyl acetate and 3-bromopropenyl benzoate. The reaction is performed in ethanol or a dioxane/water mixture in the presence of indium metal. The products are deesterified in the worku...

  16. 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...

  17. 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 \\(\

  18. 77 FR 63829 - Product Cancellation Order for Certain Pesticide Registrations

    Science.gov (United States)

    2012-10-17

    ..., human health, and agricultural advocates; the chemical industry; pesticide users; and members of the.... hydrochloride. 001529-00030 Fungitrol 158 Alkyl* amine Fungicide. hydrochloride *(as in fatty acids of coconut oil), Tributyltin benzoate. 002829-00127 Vinyzene IT-3000 Octhilinone. DIDP. 002829-00139 Vinyzene...

  19. 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…

  20. 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

  1. Analysis of Volatile Constituents of Gardenia flowers by GC/MS%气相色谱/质谱法研究栀子花头香成分

    Institute of Scientific and Technical Information of China (English)

    黄巧巧; 蒋可志; 冯建跃; 陈关喜

    2004-01-01

    The floral volatiles of Gardenia jasminodes vat. grandiflora were investigated by adsorption wire/GC/MS. As a result 86 compounds were separated and determined, which amount to 98.5% of the total volatiles. The main compounds were linalool, β-myrcene, methyl benzoate, L-limonene, ocimene, cis-3-hexenyl tiglate, cis-3-hexenylisovalerate, iso-amyltiglate, etc.

  2. Estrogenic effects in vitro and in vivo of the fungicide fenarimol

    DEFF Research Database (Denmark)

    Andersen, Helle Raun; Bonefeld-Jørgensen, Eva C.; Nielsen, Flemming;

    2006-01-01

    in fenarimol-treated animals. To our knowledge, only two other pesticides (o.p-DDT and methoxychlor) have previously been reported to induce an estrogenic response in the rodent uterotrophic bioassay. A pronounced xenoestrogenicity in serum samples from rats treated with fenarimol and estradiol benzoate (E2B...

  3. 27 CFR 21.76 - Formula No. 40-B.

    Science.gov (United States)

    2010-04-01

    ...-sixteenth avoirdupois ounce of denatonium benzoate, N.F., and 1/8 gallon of tert-butyl alcohol. (b... 27 Alcohol, Tobacco Products and Firearms 1 2010-04-01 2010-04-01 false Formula No. 40-B. 21.76 Section 21.76 Alcohol, Tobacco Products and Firearms ALCOHOL AND TOBACCO TAX AND TRADE BUREAU,...

  4. Studies on Agarofurans VI. The Introduction of Substituents to C-1 and C-2 Positions of Agarofurans

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Agarofuranoids with oxygen functions at C-1 and C-2 were synthesized by allylic oxidation.Ketone 2 gave compound 8 and 9 by Grignard reaction.The configuration of C-2 in 8 and 9 were identified by the CD spectroscopy of the benzoate 10.

  5. 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

  6. Solid-phase synthesis of new saphenamycin analogues with antimicrobial activity

    DEFF Research Database (Denmark)

    Laursen, Jane B.; de Visser, P.C.; Nielsen, H.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...

  7. A concise synthetic route to the conduritols from pentoses

    DEFF Research Database (Denmark)

    Keinicke, Lise Edelmann; Madsen, Robert

    2005-01-01

    -bromopropenyl benzoate and occurs with good diastereoselectivity. An amino group can be introduced in the product by trapping the intermediate aldehyde as the imine prior to the allylation. The functionalised 1,7-octadienes, thus obtained, are converted into protected conduritols by ring-closing olefin...... metathesis....

  8. Síntese do isobutileno e seu emprego em reações de esterificação: propostas de aulas práticas de química orgânica para a graduação Synthesis and esterification reactions of isobutylene: an undergratuate organic chemistry experiment

    Directory of Open Access Journals (Sweden)

    Silvio Cunha

    2003-05-01

    Full Text Available An experiment for the synthesis of isobutylene from tert-butanol dehydratation using oxalic acid as catalyst, followed by preparations of tert-butyl benzoate and tert-butyl cinnamate is described. The synthesis are simple, requiring two periods of 4 hours and are suitable for undergraduate organic chemistry experimental courses.

  9. 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.

  10. 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...

  11. 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

  12. 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.

  13. 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

  14. Retardation Of Lipid Oxidation In Fish Oil-Enriched Fish Pâté- Combination Effects

    DEFF Research Database (Denmark)

    Nielsen, Nina Skall; Jacobsen, Charlotte

    2013-01-01

    stored at 2 or 10C were equally stable. Mixing fish oil with rapeseed oil before emulsification slightly increased the stability of the fish pâtés. Addition of antimicrobial agents, sodium benzoate and potassium sorbate increased oxidative stability. It is recommended to produce enriched fish pâté...

  15. Sequence Classification: 893776 [

    Lifescience Database Archive (English)

    Full Text Available ate and benzoate, regulated by War1p, mutants exhibit sorbate hypersensitivity; Pdr12p || http://www.ncbi.nlm.nih.gov/protein/6325199 ... ...brane weak-acid-inducible ATP-binding cassette (ABC) transporter, required for weak organic acid resistance, strongly induced by sorb

  16. Evaluation of the effectiveness of insecticide trunk injections for control of Latoia lepida (Cramer) in the sweet olive tree Osmanthus fragrans

    Science.gov (United States)

    Li, Yan; Shi, Xiao-Hua

    2016-01-01

    The screening of suitable insecticides is a key factor in successfully applying trunk injection technology to ornamental plants. In this study, six chemical pesticides were selected and injected into the trunks of Osmanthus fragrans to control the nettle caterpillar, Latoia lepida (Lepidoptera: Limacodidae), using a no-pressure injection system. The absorption rate of the insecticides, the leaf loss due to insect damage, and the mortality and frass amount of L. lepida larvae were evaluated after 77 and 429 days. The results showed that 4% imidacloprid + carbosulfan and 21% abamectin + imidacloprid + omethoate had the fastest conductivity and were completely absorbed into the trunkswithin14 days; however, the efficiencies of these insecticides in controlling L. lepidawere extremely low. Additionally, the treatment 10% emamectin benzoate + clothianidin and 2.5% emamectin benzoate was almost completely absorbed within 30 days and exhibited a longer duration of insecticide efficiency (>80% mortality) in the upper and lower leaves of the canopy. Treatment with these insecticides also resulted in significantly lower leaf loss and frass amounts. We conclude that emamectin benzoate and emamectin benzoate + clothianidin have a rapid uptake into O. fragrans, and are effective as insecticides over long durations. Hence, they may be a suitable control option for L. lepida in O. fragrans plants. PMID:27688974

  17. 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...

  18. 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

  19. CHANGES IN THE BLOOD THYMUS BARRIER OF ADULT RATS AFTER ESTRADIOL TREATMENT

    NARCIS (Netherlands)

    Martin, A; Casares, F; Alonso, L; Nieuwenhuis, P; Vicente, A; Zapata, AG

    1995-01-01

    The accessibility of the thymus parenchyma for relatively large Mw (+/- 150 Kd) proteins has been studied by the intravenous injection of monoclonal antibodies (mAbs) specific either for all T cells (His-17) or MHC class II molecules (His-19) in control and estradiol benzoate (EB)-treated adult Wist

  20. 40 CFR 180.597 - Mesosulfuron-methyl; tolerances for residues.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 23 2010-07-01 2010-07-01 false Mesosulfuron-methyl; tolerances for... § 180.597 Mesosulfuron-methyl; tolerances for residues. (a) General. Tolerances are established for residues of the herbicide mesosulfuron-methyl, (methyl 2- carbonyl]amino]sulfonyl] -4- methyl]benzoate])...

  1. 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.)

  2. 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

  3. Free carboxylate stretching modes

    NARCIS (Netherlands)

    Oomens, J.; Steill, J. D.

    2008-01-01

    We report the first IR spectroscopic observation of carboxylate stretching modes in free space, i.e., in the complete absence of solvent or counterions. Gas-phase spectra of a series of benzoate anions have been recorded and compared to condensed-phase spectra, revealing the profound influence of th

  4. 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

    ... CFR 184.1733). Sodium benzoate is a direct food additive that must be labeled by its common or usual..., and benzoic acid on children. Response: FSIS and FDA do not conduct tests of the effects of food...)). For a food additive, privately held data and information about the use of the substance are sent...

  5. 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.

  6. Incorporation of preservatives in polylactic acid films for inactivating E. coli O157:H7 and extending microbiological shelf-life of strawberry puree

    Science.gov (United States)

    Antimicrobial films of polylactic acid polymer incorporated with nisin, Ethylenediaminetetraacetic acid (EDTA), sodium benzoate (SB), potassium sorbate (PS) and their combination were developed and their antimicrobial effects on the inactivation of Escherichia coli O157:H7 and natural background mic...

  7. 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 di...NG DRUGS, EXCL. INSULINS A10BD Combinations of oral blood glucose lowering drugs A10BD13 Metformin and alogl

  8. 直馏柴油催化氧化脱硫均相催化剂的制备与评价%Preparation and evaluation of desulfurization catalysts for homogeneous catalytic oxidation of straight-run diesel

    Institute of Scientific and Technical Information of China (English)

    唐晓东; 刘亮; 税蕾蕾

    2005-01-01

    Large investment, high operating cost and severe operation condition exist in the technology of diesel hydrodesulfurization, and the technology of H2O2 oxidative desulfurization of diesel has such problems as high oxidizer cost, oxidizer not regenerable, and treatment of sour water. A new catalytic oxidative desulfurization method for straight-run diesel is presented in this paper. In order to produce lowsulfur diesel, the sulfide in diesel oil was oxidized and converted into sulfone-polar sulfide with homogeneous catalysts and air oxidizer, and then removed by extractant. The homogenous catalysts were prepared by compound decomposition. The catalysts selected could dissolve in diesel at a given temperature and separate out at a lower temperature. The effects of catalytic oxidation of zinc benzoate, manganese benzoate and manganese phthalate were tested. The desulfurization effect of zinc benzoate and manganese benzoate was much better and the sulfur content of the desulfurized diesel met the standard of Eu Ⅱ diesel (<300μg·g-1 ).

  9. 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.

  10. A Guided-Inquiry Approach to the Sodium Borohydride Reduction and Grignard Reaction of Carbonyl Compounds

    Science.gov (United States)

    Rosenberg, Robert E.

    2007-01-01

    The guided-inquiry approach is applied to the reactions of sodium borohydride and phenyl magnesium bromide with benzaldehyde, benzophenone, benzoic anhydride, and ethyl benzoate. Each team of four students receives four unknowns. Students identify the unknowns and their reaction products by using the physical state of the unknown, an…

  11. 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.

  12. 常用食品防腐剂的抑菌效果%Antibacterial Effect of Commonly Used Food Preservatives

    Institute of Scientific and Technical Information of China (English)

    胡春红; 乔琳; 古红梅; 李季平; 杨潇

    2013-01-01

    取一定量大肠杆菌和金黄色葡萄球菌菌悬液分别接种在含不同质量浓度的苯甲酸钠和山梨酸钾的液体培养基中培养18h,然后测定OD值,研究两种防腐剂对大肠杆菌和金黄色葡萄球菌的抑菌效果.结果表明,防腐剂苯甲酸钠(≥0.2 g/L)和山梨酸钾(≥0.3 g/L)对两种菌的生长都呈显著的抑制作用,且随浓度增加抑菌作用逐渐增强;相同浓度下苯甲酸钠的抑菌效果要好于山梨酸钾.%In order to study the antibacterial effect of Sodium Benzoate and Potassium Sorbate on E. coli and Staphylococcus aureus. Certain density bacterial suspension was added into the liquid culture medium included of different concentration of Sodium Benzoate and Potassium Sorbate to cultivate for 18 hours, and then the values of OD determined. The results showed that Sodium Benzoate (≥0.2g/L) and Potassium Sorbate (≥0.3g/L) had significant antibacterial effect on the two bacteria. The antibacterial effect gradually increased along with the increasing of concentration of Sodium Benzoate and Potassium Sorbate; The antibacterial effect of Sodium Benzoate was better than Potassium Sorbate at the same concentration.

  13. Genome-wide investigation and functional characterization of the β-ketoadipate pathway in the nitrogen-fixing and root-associated bacterium Pseudomonas stutzeri A1501

    Directory of Open Access Journals (Sweden)

    Geng Lizhao

    2010-02-01

    Full Text Available Abstract Background Soil microorganisms are mainly responsible for the complete mineralization of aromatic compounds that usually originate from plant products or environmental pollutants. In many cases, structurally diverse aromatic compounds can be converted to a small number of structurally simpler intermediates, which are metabolized to tricarboxylic acid intermediates via the β-ketoadipate pathway. This strategy provides great metabolic flexibility and contributes to increased adaptation of bacteria to their environment. However, little is known about the evolution and regulation of the β-ketoadipate pathway in root-associated diazotrophs. Results In this report, we performed a genome-wide analysis of the benzoate and 4-hydroxybenzoate catabolic pathways of Pseudomonas stutzeri A1501, with a focus on the functional characterization of the β-ketoadipate pathway. The P. stutzeri A1501 genome contains sets of catabolic genes involved in the peripheral pathways for catabolism of benzoate (ben and 4-hydroxybenzoate (pob, and in the catechol (cat and protocatechuate (pca branches of the β-ketoadipate pathway. A particular feature of the catabolic gene organization in A1501 is the absence of the catR and pcaK genes encoding a LysR family regulator and 4-hydroxybenzoate permease, respectively. Furthermore, the BenR protein functions as a transcriptional activator of the ben operon, while transcription from the catBC promoter can be activated in response to benzoate. Benzoate degradation is subject to carbon catabolite repression induced by glucose and acetate in A1501. The HPLC analysis of intracellular metabolites indicated that low concentrations of 4-hydroxybenzoate significantly enhance the ability of A1501 to degrade benzoate. Conclusions The expression of genes encoding proteins involved in the β-ketoadipate pathway is tightly modulated by both pathway-specific and catabolite repression controls in A1501. This strain provides an ideal

  14. Energetics and kinetics of anaerobic aromatic and fatty acid degradation

    Energy Technology Data Exchange (ETDEWEB)

    McInerney, M.J.

    1992-11-16

    The kinetics of benzoate degradation by the anaerobic syntrophic bacterium, Syntrophus buswellii, was studied in coculture with Desulfovibrio strain G11. The threshold value for benzoate degradation was dependent on the acetate concentration with benzoate threshold values ranging from 2.4 [mu]M at 20 mM acetate to 30.0 [mu]M at 65 mM acetate. Increasing acetate concentrations also inhibited the rate of benzoate degradation with a apparent K[sub i] for acetate inhibition of 7.0 mM. Lower threshold values were obtained when nitrate rather than sulfate was the terminal electron acceptor. These data are consistent with a thermodynamic explanation for the threshold, and suggest that there is a minimum Gibbs free energy value required for the degradation of benzoate. An acetoacetyl-CoA thiolase has been isolated from Syntrophomonas wolfei; it is apparently a key enzyme controlling the synthesis of poly-B-hydroxyalkanoate from acetyl-CoA in this organism. Kinetic characterization of the acetoacetyl-CoA thiolase from S. wolfei showed that it is similar in its structural, kinetic, and apparent regulatory properties to other biosynthetic acetoacetyl-CoA thiolases from phylogenetically distinct bacteria that synthesize PHA. Intracellular concentrations of CoA and acetyl-CoA are believed to be critical factors regulating the activity of the acetoacetyl-CoA thiolase in S. wolfei. We have also isolated and characterized several new halophilic anaerobic fermentative anaerobes. Phylogenetic analysis indicates that one of these bacteria is a new species in the genus, Haloanaerobium. Two other species appear to be members of the genus, Halobacteroides. Several halophilic acetoclastic methanogenic bacteria have also been isolated and their physiological properties are currently under investigation. We have also isolated an acetate-using dissimilatory iron-reducing bacterium.

  15. 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.

  16. Orientation and crystallinity of bifunctional adsorbates

    CERN Document Server

    Perry, C C

    1998-01-01

    3-thiophene carboxylate (3-TC) and 9-anthracene carboxylate (9-AC) on the clean and O(2x1)/Cu(110) surfaces demonstrates the sensitivity of the technique to orientation parallel and perpendicular to the surface. The coverage dependent molecular polar and azimuthal orientations are determined from high-resolution electron energy loss spectroscopy (HREELS) and are correlated with the RAS results via LEED patterns of the ordered structures. A complete vibrational assignment of 9-AC is given. Coadsorption of phase separated domains of (2x3)N and alpha-phase benzoate/Cu(110) was used to identify plausible adsorption sites for upright benzoate species. A multiple regression model to analyse scanning tunnelling microscopy (STM) images was developed, which properly addresses the non-normally distributed noise present in the digitally sampled images. Electron energy loss-low energy electron diffraction (ELS-LEED) measurements show enhancement of the vibrational losses in the dipole mechanism regime appropriate for eac...

  17. Desenvolvimento e validação de método analítico para determinação de benzoato, sorbato, metil e propilparabenos em produtos alimentícios utilizando a eletroforese capilar

    Directory of Open Access Journals (Sweden)

    João Flávio da Silveira Petruci

    2011-01-01

    Full Text Available In this work, a rapid and simple method using capillary electrophoresis (CE was developed for the determination of the benzoate, sorbate, methyl and propylparaben in foodstuffs. A running buffer consisting of 20 mmol L-1 (pH = 9.3 tetraborate enabled separation of the analytes in less than 5 min. The detector wavelength was set at 220 nm. The method was successfully applied to the analysis of sodas, sweeteners, sauces and juices. The range of preservatives found were from 478.5-466.6 mg kg-1 for methylparaben , 83.7-231.3 mg kg-1 for sorbate and 336.7-428.3 mg kg-1 for benzoate.

  18. [PREDICTING OF RISK OF SOIL CONTAMINATION BY DIFFERENT CLASSES OF FUNGICIDES IN SOIL AND CLIMATIC CONDITIONS OF UKRAINE].

    Science.gov (United States)

    Korshun, M; Dema, O; Kucherenko, O; Ruda, T; Korshun, O; Gorbachevskyi, R; Pelio, I; Antonenko, A

    2016-07-01

    Application of pesticides in modern agriculture is a powerful permanent risk factor for public health and the natural environment. The aim of the study was a comparative hygienic assessment of soil pollution hazards by the most widely used herbicides of different chemical classes (sulfonylureas, imidazolinones, pyrimidinyl (thio) benzoates, semicarbazones). Hygienic field experiment for studying of the dynamics of residual amounts of the test substances in the soil under different climatic zones of Ukraine was conducted. Half life periods (DT50) or herbicides in soil were calculated using the method of mathematical modeling. Ecotoxicological risk of herbicides on ecosystems and ecological communities was determined. It was established that bispyribac-sodium (pyrimidinyl (thio) benzoates) and imidazolinones are persist the longest time in soil and most rapidly degradable is diflufenzopyr (semicarbazone); ecotoxicological risk of the studied herbicides for terrestrial biocenoses of Ukraine by 4-6 orders of magnitude lower than dihlordifeniltrihlormetilmetan (DDT). PMID:27661284

  19. Proteolytic activity of beef luncheon fungi as affected by incorporation of some food preservatives.

    Science.gov (United States)

    Saleem, A; El-Said, A H M

    2009-12-01

    Screening of thirty-one fungal isolates (representing 16 genera, 28 species and 3 varieties) collected from beef luncheon meat for their abilities to produce protease enzyme revealed that eleven isolates (35.48%) exhibited high protease production. However, fifteen isolates (48.39%) had moderate ability and 5 isolates (16.13%) were low producers. Aspergillus flavus, Gibberella fujikuroi and Penicillium chrysogenum were the most active producers of protease. The incorporation of five chemical substances used as food preservatives (disodium phosphate, sodium benzoate, citric acid, potassium sorbate and sodium citrate) individually in the culture medium for protease production exhibited depressive effect on protease production as well as on mycelial growth of Aspergillus flavus, Gibberella fujikuroi and Penicillium chrysogenum , except in few cases the mycelial growth of A. flavus and G. fujikuroi was increased by the lowest concentration (100 ppm) of sodium benzoate, citric acid and disodium phosphate.

  20. 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.

  1. Metal-free carbonylations by photoredox catalysis.

    Science.gov (United States)

    Majek, Michal; Jacobi von Wangelin, Axel

    2015-02-01

    The synthesis of benzoates from aryl electrophiles and carbon monoxide is a prime example of a transition-metal-catalyzed carbonylation reaction which is widely applied in research and industrial processes. Such reactions proceed in the presence of Pd or Ni catalysts, suitable ligands, and stoichiometric bases. We have developed an alternative procedure that is free of any metal, ligand, and base. The method involves a redox reaction driven by visible light and catalyzed by eosin Y which affords alkyl benzoates from arene diazonium salts, carbon monoxide, and alcohols under mild conditions. Tertiary esters can also be prepared in high yields. DFT calculations and radical trapping experiments support a catalytic photoredox pathway without the requirement for sacrificial redox partners.

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

    DEFF Research Database (Denmark)

    Owsianiak, Mikolaj; Dechesne, Arnaud; Binning, Philip John;

    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 Pseudo......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...... saturation 7%) and agree satisfactory well with model predictions. In contrast, much larger mineralization rates are measured for wet conditions (water saturation of 68%). This discrepancy originates from extensive cell dispersal, not accounted for in the model, which occurs in wet conditions...... but is 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....

  3. (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.

  4. 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)

  5. Skeletally Diverse Synthesis of Indole-Fused Diazocine and Diazepine Frameworks by One-Pot, Two-Component Cascade Reaction.

    Science.gov (United States)

    Thikekar, Tushar Ulhas; Selvaraju, Manikandan; Sun, Chung-Ming

    2016-01-15

    An expeditious and novel strategy has been explored for the synthesis of structurally diverse indole-fused diazocine and diazepine derivatives. A substrate-based diversification approach of methyl-3-aminoindole/indoline benzoates coupled with the Pictet-Spengler reaction and three different reaction cascades furnished indolodiazepine and indoloquinoxalines. The formation of indolodiazocines proceeds through an initial condensation followed by intramolecular alkylation. PMID:26735127

  6. 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 ...

  7. 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...

  8. 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...

  9. Formulation Development of Aqueous Injection of Poorly Soluble Drug Using Mixed Hydrotropic Solubilization Concept and Its Evaluation

    Directory of Open Access Journals (Sweden)

    R. K. Maheshwari

    2015-01-01

    Full Text Available Furosemide is a high ceiling diuretic that exhibits antihypertensive activity and also used in treatment of edema associated with congestive heart failure, liver cirrhosis, renal disease, including nephrotic syndrome. It is practically insoluble in water. The effect of hydrotropes such as urea, sodium citrate, sodium benzoate, sodium acetate and blends on the solubility of furosemide was investigated. The enhancement in the solubility of furosemide was up to 200.46 fold in 40% sodium benzoate solution, 14.81 fold in 40% urea solution, 11.85 fold in 40% sodium citrate solution and 9.35 fold in 40% sodium acetate solution compared to its solubility in distilled water. The solubility of drug was raised up to 357.87 fold in blend BUC (containing sodium benzoate, urea and sodium citrate in the ratio of 13.3:13.3:13.3 which was about 1.35 times more than the solubility in the blend BU (containing sodium benzoate and urea in the ratio of 20:20. This proved a synergistic enhancement in solubility of a poorly water soluble drug due to mixed hydrotropy. Combination of hydrotropic agents giving synergistic solvent action can minimize the amount of hydrotropic agents employed, minimizing the chances of their individual toxicities. Aqueous injection of furosemide, using the mixed hydrotropic solubilization technique, was developed. The developed formulation was studied for physical and chemical stability. The prepared formulation was unaffected in respect of color stability. There was no color change or precipitate was found in the developed formulation. In the freeze thaw study there was no precipitation and no turbidity in the developed parenteral formulation at the end of the testing. Chemical stability showed that there was no appreciable loss of furosemide in the formulation stored for 30 days at different temperatures. So it can be assumed that the formulation will have sufficient chemical stability at room temperature.

  10. 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...

  11. 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 ...

  12. Conflicting demands on detoxification pathways influence how common brushtail possums choose their diets.

    Science.gov (United States)

    Marsh, Karen J; Wallis, Ian R; McLean, Stuart; Sorensen, Jennifer S; Foley, William J

    2006-08-01

    Most herbivores eat more and survive better when they have access to a variety of foods. One explanation involves the detoxification of plant secondary metabolites (PSMs). By feeding from a variety of plants that contain different classes of PSMs, animals can use multiple detoxification pathways and presumably consume more food. Although popular, this theory is difficult to test because it requires knowledge of the detoxification pathways of each PSM in the diet. We established that common brushtail possums (Trichosurus vulpecula) use various combinations of oxidation, hydrolysis, and conjugation with glucuronic acid (GA) or glycine to detoxify six PSMs. Compared to their ingestion of a single PSM, possums ate more when offered a choice between two diets containing PSMs that require apparently independent detoxification pathways (benzoate and 1,8-cineole, benzoate and p-cymene, benzoate and orcinol, benzoate and salicin, or orcinol and 1,8-cineole). However, possums still did not eat as much of these diets as they did of a basal diet free of PSMs. This suggests that detoxification pathways are never independent, but are separated instead by degrees. In contrast, possums offered a choice of two PSMs that require competing detoxification pathways (1,8-cineole and p-cymene, 1,8-cineole and salicin, or orcinol and salicin) ate no more than when offered diets containing one of the compounds. There was an exception: even though both rutin and orcinol are detoxified via conjugation with GA, the feeding behavior of possums did not suggest competition for detoxification pathways. This implies that the supply of GA is not limiting. This study provides the first convincing evidence that herbivorous mammals can eat more by selecting mixed diets with a diversity of PSMs that make full use of their detoxification potential. It also emphasizes that other behavioral and physiological factors, such as transient food aversions, influence feeding behavior.

  13. 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 ...

  14. 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...

  15. 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...

  16. 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)

  17. 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.

  18. 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;

    2008-01-01

    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....

  19. 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.

  20. 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...

  1. 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) ...

  2. 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].

  3. 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.

  4. 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 ...

  5. 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...

  6. 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

  7. Mite-control activities of active constituents isolated from Pelargonium graveolens against house dust mites.

    Science.gov (United States)

    Jeon, Ju-Hyun; Kim, Hyung-Wook; Kim, Min-Gi; Lee, Hoi-Seon

    2008-10-01

    The mite-control activities of materials obtained from Pelargonium graveolens oil against Dermatophagoides farinae and D. pteronyssinus were examined using an impregnated fabric disk bioassay and were compared with those shown by commercial benzyl benzoate and N,N-diethylm- toluamide (DEET). Purification of the biologically active constituents from P. graveolens oil was done by silica gel chromatography and high performance liquid chromatography. The structures of the active components were analyzed by EI/MS, (1)H-NMR, (13)C-NMR, (1)H-(13)C COSYNMR, and DEPT-NMR spectra, and were identified as geraniol (C(10)H(18)O, MW 154.25, trans-3,7-dimethyl-2,6- octadien-1-ol) and beta-citronellol (C(10)H(20)O, MW 156.27, 3,7-dimethyl-6-octen-1-ol). Based on the LD50 values, the most toxic compound was geraniol (0.26 microg/cm(2)), followed by beta-citronellol (0.28 microg/cm(2)), benzyl benzoate (10.03 microg/ cm(2)), and DEET (37.12 microg/cm(2)) against D. farinae. In the case of D. pteronyssinus, geraniol (0.28 microg/cm(2)) was the most toxic, followed by beta-citronellol (0.29 microg/cm(2)), benzyl benzoate (9.58 microg/cm(2)), and DEET (18.23 microg/cm(2)). These results suggest that D. farinae and D. pteronyssinus may be controlled more effectively by the application of geraniol and beta-citronellol than benzyl benzoate and DEET. Furthermore, geraniol and beta-citronellol isolated from P. graveolens could be useful for managing populations of D. farinae and D. pteronyssinus.

  8. Male reproductive effects of octylphenol and estradiol in Fischer and Wistar rats

    DEFF Research Database (Denmark)

    Hossaini, Alireza; Dalgaard, Majken; Vinggaard, Anne;

    2003-01-01

    /kg bw to both rat strains increased prolactin levels but had no effect on LH, FSH, testosterone or inhibin. In the octylphenol-treated Fischer rats the weights of the seminal vesicles and the levator ani/bulbocavernosus muscle were significantly decreased, whereas only the levator ani...... by the more progressive effects on testis weight and histopathology in estradiol benzoate-treated Fischer rats but also by the decrease in seminal vesicle weight in octylphenol-treated rats....

  9. 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.

  10. Desarrollo de pasta untable de aceituna variedad Sevillana

    OpenAIRE

    Callejas, Julio; Daccarett, Claudia; Quitral, Vilma; Schwartz, Marco

    2009-01-01

    The development of a spreadable olive paste was carried out. Sevillian or Gordal green olive varieties were used in the paste. Pastes were prepared by crushing olives after pit removal and adding preservatives (potassium solvate and sodium benzoate), and antioxidants (T. B. H. Q.) to crushed olives. These were characterized by recording microbial, physical, chemical and sensory measurements and shelf life was evaluated over three months of storage at room temperature (18 °C) and under refrige...

  11. 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

  12. 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...

  13. 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...

  14. 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...

  15. 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 ...

  16. 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 ...

  17. 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...

  18. Three new compounds from the leaves of Acanthopanax senticosus Harms

    Institute of Scientific and Technical Information of China (English)

    Zhi

    2010-01-01

    Three new compounds named (2E)prenyl benzoate-4-O-α-L-arabinopyranosyl (1→6) β-D-glucopyranoside (1), 7-methoxy-8-O-β-D-glucopyranosyl coumarin (2), and 3,4'-dihydroxy-3'-methoxy benzenepentanoic acid (3) were isolated from the leaves of Acanthopanax senticosus Harms. The structures of new compounds were determined by means of 2D NMR experiments and chemical methods.

  19. 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.

  20. 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.

  1. 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.

  2. Evaluation of crude sesquiterpenoid extract of Phellinus fastuosus as a natural preservative.

    Science.gov (United States)

    Sharifi, Asghar; Bhosle, S R; Vaidya, J G

    It has been revealed that the use of synthetic food preservatives has variety of various side effects and hence search of safe and effective natural preservative has become a need. With the afore said objective the present study to screen the possibility of using sesquiterpenoid extract of local folk mushroom Phellinus fastuosus as food preservative was undertaken. Microbial growth inhibition by sesquiterpenoid extract of Phellinus was evaluated in the media with natural ingredient such as milk agar (MA), tomato juice agar (TJA), wheat flour agar (WFA) and pineapple juice agar (PAJA) with the composition with Phellinus extract, sodium benzoate and combinations. Three strains of bacteria and one strain of fungus were used astest organisms. The sesquiterpenoid extract of Phellinus at 0.02% concentration significantly inhibited the growth of all test organisms on natural media and the results were comparable with sodium benzoate. Similarly combination of Phellinus extract and sodium benzoate completely inhibited the growth of all microorganisms in all media, suggesting the possibility of using the Phellinus extract as food preservative.

  3. New Cholinesterase Inhibitory Constituents from Lonicera quinquelocularis

    Science.gov (United States)

    Khan, Dilfaraz; Khan, Hidayat Ullah; Khan, Farmanullah; Khan, Shafiullah; Badshah, Syed; Khan, Abdul Samad; Samad, Abdul; Ali, Farman; Khan, Ihsanullah; Muhammad, Nawshad

    2014-01-01

    A phytochemical investigation on the ethyl acetate soluble fraction of Lonicera quinquelocularis (whole plant) led to the first time isolation of one new phthalate; bis(7-acetoxy-2-ethyl-5-methylheptyl) phthalate (3) and two new benzoates; neopentyl-4-ethoxy-3, 5-bis (3-methyl-2-butenyl benzoate (4) and neopentyl-4-hydroxy-3, 5-bis (3-methyl-2-butenyl benzoate (5) along with two known compounds bis (2-ethylhexyl phthalate (1) and dioctyl phthalate (2). Their structures were established on the basis of spectroscopic analysis and by comparison with available data in the literature. All the compounds (1–5) were tested for their acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) inhibitory activities in dose dependent manner. The IC50 (50% inhibitory effect) values of compounds 3 and 5 against AChE were 1.65 and 3.43 µM while the values obtained against BChE were 5.98 and 9.84 µM respectively. Compounds 2 and 4 showed weak inhibition profile. PMID:24733024

  4. 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

  5. Semelhança entre os mecanismos de formação da anemia por soro anti-plaqueta e por benzoato de estradiol

    Directory of Open Access Journals (Sweden)

    W. O. Cruz

    1945-04-01

    Full Text Available Benzoato de estradiol aplicado em altas doses a cães tem uma ação essencialmente trombocitopênica e o mecanismo de formação da anemia que se estabelece é semelhante ao observado na anemia da purpura experimental pelo sôro anti-plaqueta. O quadro patológico é, em ambos os casos, resultante desta trombocitopenia aguda.The paper stresses the similarity between pathological changes produced in dogs by estradiol benzoate and anti-platelet serum. Estradiol benzoate when administered in large doses (0.1 mg per kilo produces primarily a thrombocytopenia after a short period (4 to 6 days. As a consequence of the lack of platelets in circulation (1/3 to 1/10 from the normal volume, a picture of purpura appears with predominance of intestinal hemorrhages followed by severe anemia (8 to 15 days. When active anti-platelet serum is administered a thrombocytopenia is rapidly obtained (12 to 48 hours. Intestinal purpuric lesions are very conspicuous and hemorrhages with acute anemia are always present. These results show the identity of the mechanism of anemia produced by estradiol benzoate and anti-platelet serum. The pratical value of determinations of occult blood in feces of patients with thrombocytopenic purpura is emphasized, as an aid to diagnosis and observation od crises of the Werlhof's disease.

  6. 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.

  7. 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

  8. 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%.

  9. Chemicals and lemon essential oil effect on Alicyclobacillus acidoterrestris viability.

    Science.gov (United States)

    Maldonado, Maria Cristina; Aban, Marina Paola; Navarro, Antonio Roberto

    2013-12-01

    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. PMID:24688502

  10. The application of bioactive compounds from the food industry to control mold growth in indoor waterborne coatings.

    Science.gov (United States)

    Bellotti, N; Salvatore, L; Deyá, C; Del Panno, M T; del Amo, B; Romagnoli, R

    2013-04-01

    Microbial growth in indoor environments creates health problems, especially in people with asthma; approximately 80% of these patients are allergic to mold. Antimicrobial coatings are formulated to generate surfaces that are easy to clean and may also incorporate active agents, commonly called biocides, which inhibit microbial colonization, subsequent growth and bio-deterioration of the substrates. Some research lines seek to replace traditional organometallic and organochlorines biocides with environmentally acceptable ones. The aim of this research was, primarily, to explore the possible application of different compounds used in food industry like preservatives to be used as antimicrobial additives for antimicrobial coatings. Four biocides were tested against two different ambient molds isolated from an interior painted wall (Chaetomium globosum and Alternaria alternate). The selected biocides were zinc salicylate, zinc benzoate, calcium benzoate and potassium sorbate. The resulting paints were subjected to biological and physical tests (viscosity, hiding power, humidity absorption and biocides leaching rate). Bioassays revealed that zinc benzoate and zinc salicylate resulted active against both fungi. PMID:23298599

  11. 苯甲酸釜残液全部回收的工艺开发利用%Development on the Technique of Total Recovery of Benzoic Acid Residue

    Institute of Scientific and Technical Information of China (English)

    徐姣; 何杰; 张卫江; 杨焘; 焦书军; 胡雪东

    2009-01-01

    Benzoic acid residue is solid waste produced from the production of benzoic acid by oxidizing toluene. Because it contained important chemical raw materials such as benzoic acid, benzyl benzoate and fluorenone, it is necessary to recover them from the residue. In this work the technique featured with high efficiency evaporation and vacuum distillation was developed to obtain total recovery and utilization of the benzoic acid residue. By con-trolling the operation temperature at 260℃ and the pressure of 16 kPa in the rising and falling film evaporators, heavy components separated efficiently from the residue can be polymerized and the light components consisting of 63% of the residue entered into a benzoic acid vacuum distillation column. Keeping the temperature of polymeriza-tion at (280±10)℃, coumarone resin was produccd after adjusting the softening point according to the market re-quirements. Vacuum distillation was operated under the following conditions: top temperature at 186℃, top pres-sure of 16 kPa, bottom temperature at 240 250℃, reflux ratio being 3:1. Benzoic acid of 98% purity was distilled out from the column as a side stream and the bottom product was crude benzyl benzoate. By the developed tech-nique, the benzoic acid residue was splitted into three products, benzoic acid, crude benzyl benzoate and coumarone resin without any surplus waste.

  12. 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.

  13. Essential oil of three Uvaria species from Ivory Coast.

    Science.gov (United States)

    Muriel, Koffi A; Félix, Tonzibo Z; Figueredo, Gilles; Chalard, Pierre; N'guessan, Yao T

    2011-11-01

    Different parts of Uvaria ovata (Dunals) A, U. anonoides Baker f. and U. tortilis A. Chev were collected from Ivory Coast, in Toumodi (center), Agboville (south-east) and Sikensi (south), respectively. The essential oils, obtained by hydrodistillation using a Clevenger-type apparatus, were investigated by CG and CG/MS. The proportion of the chromatographed constituents identified varied from 92.5% to 98.5%. For U. ovata, the root bark oil comprised mainly camphene (10.2%), beta-pinene (10.1%), epi-alpha-cadinol (13.2%) and intermedeol (9.7%), while the oil of the stem bark was dominated by epi-alpha-cadinol (27.3%), intermedeol (11.9%) and benzyl benzoate (13.4%). The oil of the leaves showed beta-caryophyllene (15.6%), germacrene D (24.2%) and benzyl benzoate (18.3%) as the most abundant constituents. The leaf oil of U. anonoides was rich in 2,5-dimethoxy-p-cymene (15.5%), bicyclogermacrene (21.3%) and benzyl benzoate (8.7%), while, gamma-terpinene (31.7%), beta-caryophyllene (23.9%) and germacrene D (15.8%) constituted the main components of the stem bark oil of U. tortilis.

  14. Purity analyses of high-purity organic compounds with nitroxyl radicals based on the Curie-Weiss law

    Science.gov (United States)

    Matsumoto, Nobuhiro; Shimosaka, Takuya

    2015-05-01

    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-1 for TEMPO, (1.019 ± 0.040) kg kg-1 for TEMPOL, and (1.001 ± 0.048) kg kg-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%.

  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. Effect of selected generally recognized as safe preservative sprays on growth of Listeria monocytogenes on chicken luncheon meat.

    Science.gov (United States)

    Islam, Mahbub; Chen, Jinru; Doyle, Michael P; Chinnan, Manjeet

    2002-05-01

    The ability of selected generally recognized as safe (GRAS) chemical preservatives to reduce populations or inhibit growth of Listeria monocytogenes on chicken luncheon meat was evaluated. Slices of luncheon meat were treated by evenly spraying onto their surfaces 0.2 ml of a solution of one of four preservatives (sodium benzoate, sodium propionate, potassium sorbate, and sodium diacetate) at one of three different concentrations (15, 20, or 25% [wt/vol]). Each slice was then surface inoculated with a five-strain mixture of 10(5) CFU of L. monocytogenes per ml, held at 4, 13, or 22 degrees C, and assayed for L. monocytogenes immediately after inoculation and at 3, 7, 10, and 14 days of storage. Initial reductions of L. monocytogenes populations ranged from 0.78 to 1.32 log10 CFU g(-1) at day 0 for sodium benzoate- or sodium diacetate-treated meat, whereas reductions for the sodium propionate or potassium sorbate treatments were only 0.14 to 0.36 log10 CFU g(-1). After 14 days of storage at 4 degrees C, L. monocytogenes populations on all treated slices were 1.5 to 3 log10 CFU g(-1) less than on the untreated slices. At 13 degrees C and after 14 days of storage, L. monocytogenes populations were 3.5 and 5.2 log10 CFU g(-1) less on luncheon meat slices treated with 25% sodium benzoate or 25% sodium diacetate, respectively, and ca. 2 log10 CFU g(-1) less when treated with 25% sodium propionate or 25% potassium sorbate than on untreated control slices. Only sodium diacetate was highly inhibitory to L. monocytogenes on meat slices held at 22 degrees C for 7 days or longer. Untreated luncheon meat held at 22 degrees C was visibly spoiled within 10 days, whereas there was no evidence of visible spoilage on any treated luncheon meat at 14 days of storage.

  17. Effect of preservatives on Shiga toxigenic phages and Shiga toxin of Escherichia coli O157:H7.

    Science.gov (United States)

    Subils, Tomás; Aquili, Virginia; Ebner, Guillermo; Balagué, Claudia

    2012-05-01

    Toxin synthesis by Shiga toxin-producing Escherichia coli (STEC) appears to be coregulated through the induction of the integrated bacteriophages that encode the toxin genes. These phages might be the principal means for the dissemination and release of Shiga toxins. We evaluated the effect of three common food preservatives, potassium sorbate, sodium benzoate, and sodium propionate, on the propagation of the phages and Shiga toxins. We tested each preservative at four concentrations, 1, 1.25, 2.5, and 5 mg/ml, both on free phages and on lysogenic phages in bacteria. We also evaluated the expression of a lambdoid phage, which was exposed to increasing concentrations of preservatives, by measuring β-galactosidase activity from SPC105, a transductant strain. Furthermore, we tested the effect of the preservatives on cytotoxigenic activity of Shiga toxin on Vero cells. We detected an increase of the inhibitory effect of the phage lytic activity, both in lysogenic and free phages, as the preservative concentration increased. However, the inhibition was higher on the lysogenic phages release than on free phages. Sodium benzoate and potassium sorbate were about equal at inhibiting phages; they were more effective than sodium propionate. A significant decrease of lacZ expression, encoded in a lambda phage, was observed. We also found a reduction in Shiga toxin titer caused by exposure of E. coli O157:H7 to 5 mg/ml sodium benzoate or potassium sorbate. These results imply that these three preservatives, used to inhibit microbial spoilage of foods, also act to inhibit lytic activity and dispersion of a phage carrying the gene encoding powerful Shiga cytotoxins. Also notable was the inactivation of Shiga toxin activity, although this effect was detected using concentrations of preservatives greater than those allowed by the Argentine Food Code.

  18. Apple proliferation phytoplasma influences the pattern of plant volatiles emitted depending on pathogen virulence

    Directory of Open Access Journals (Sweden)

    Margit eRid

    2016-01-01

    Full Text Available Apple proliferation (AP and pear decline (PD are the most severe diseases in pome fruit growing areas. AP-infected trees show typical symptoms such as witches’ broom, enlarged stipules, tasteless and dwarf fruits. PD-infected pears show a progressive weakening, reduced terminal growth, smaller fruits and die within weeks (quick decline or years (slow decline. The diseases are caused by the cell-wall lacking bacteria Candidatus Phytoplasma mali (AP phytoplasma and Ca. P. pyri (PD phytoplasma, respectively. In previous studies it has been shown that AP-infected apple trees emitted higher amounts of the sesquiterpene β-caryophyllene, an attractant of the insect vector Cacopsylla picta (Hemiptera: Psyllidae, thereby facilitating the dispersal of AP phytoplasma. In the present study, volatile organic compounds (VOCs occurring in the headspace of plants infected with Ca. P. mali strains causing different severity of symptoms in apple plants were collected, analyzed and identified. Headspace samples from healthy and AP-infected model plant tobacco (Nicotiana occidentalis and apple (Malus domestica as well as from healthy and PD-infected pear (Pyrus communis were investigated via thermodesorption and GC-MS analysis. Significantly higher concentrations of ethyl benzoate were produced in all phytoplasma-infected plants compared to healthy ones and an as yet unidentified sesquiterpene differed between the odor bouquets of healthy and by Ca. P. mali infected tobacco plants. Additionally, statistically significant higher amounts of both compounds were measured in the headspace of plants infected by the virulent AP strain. In apple, significantly higher concentrations of ethyl benzoate and methyl salicylate were observed for trees infected with strains of Ca. P. mali. Ethyl benzoate was also detected in the headspace of pear trees infected with Ca. P. pyri.

  19. 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.

  20. 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

  1. 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

  2. Effect of preservatives on Shiga toxigenic phages and Shiga toxin of Escherichia coli O157:H7.

    Science.gov (United States)

    Subils, Tomás; Aquili, Virginia; Ebner, Guillermo; Balagué, Claudia

    2012-05-01

    Toxin synthesis by Shiga toxin-producing Escherichia coli (STEC) appears to be coregulated through the induction of the integrated bacteriophages that encode the toxin genes. These phages might be the principal means for the dissemination and release of Shiga toxins. We evaluated the effect of three common food preservatives, potassium sorbate, sodium benzoate, and sodium propionate, on the propagation of the phages and Shiga toxins. We tested each preservative at four concentrations, 1, 1.25, 2.5, and 5 mg/ml, both on free phages and on lysogenic phages in bacteria. We also evaluated the expression of a lambdoid phage, which was exposed to increasing concentrations of preservatives, by measuring β-galactosidase activity from SPC105, a transductant strain. Furthermore, we tested the effect of the preservatives on cytotoxigenic activity of Shiga toxin on Vero cells. We detected an increase of the inhibitory effect of the phage lytic activity, both in lysogenic and free phages, as the preservative concentration increased. However, the inhibition was higher on the lysogenic phages release than on free phages. Sodium benzoate and potassium sorbate were about equal at inhibiting phages; they were more effective than sodium propionate. A significant decrease of lacZ expression, encoded in a lambda phage, was observed. We also found a reduction in Shiga toxin titer caused by exposure of E. coli O157:H7 to 5 mg/ml sodium benzoate or potassium sorbate. These results imply that these three preservatives, used to inhibit microbial spoilage of foods, also act to inhibit lytic activity and dispersion of a phage carrying the gene encoding powerful Shiga cytotoxins. Also notable was the inactivation of Shiga toxin activity, although this effect was detected using concentrations of preservatives greater than those allowed by the Argentine Food Code. PMID:22564948

  3. 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.

  4. 烫吸安钠咖对大鼠行为及超敏 CRP 的影响

    Institute of Scientific and Technical Information of China (English)

    王彩虹; 王学磊

    2014-01-01

    Objective to observe the effects of caffeine and sodium benzoate on iron absorption behavior of rats and blood Hs crP.Method the use of caffeine and sodium Benzoate tablets on rats inhalingtest, behavior change and blood of different doses of rat ultra sensitive crP results are compared and analyzed. Results compared with the control group, high dose and low dose groups,are restless and voiding phenomenon, there is significant differencestatistically P 0.05.Conclusion long-term use of caffeine and sodium benzoate in ratscan cause restlessness, excited, high-sensitivity crP increased obviously.%目的:观察烫吸安钠咖对大鼠行为及血液超敏 crP 的影响。方法使用安钠咖片对大鼠进行烫吸试验,对不同剂量下大鼠的行为改变及血液超敏crP结果进行比较分析。结果与对照组相比,高剂量及低剂量组,均有躁动及排尿现象,统计学上存在显著差异P <0.05;高剂量组超敏 crP 明显增高,有显著性差异P <0.01,低剂量组超敏 crP 无明显增高, P >0.05。结论长期烫吸安钠咖可导致大鼠躁动、兴奋,可致超敏 crP 明显增高。

  5. 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.

  6. 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.

  7. 1,3-Butanediol Dibenzoate

    Directory of Open Access Journals (Sweden)

    Wataru Hakamata

    2016-08-01

    Full Text Available Environmentally friendly and straightforward methods for creating biofuels are required to promote biofuel use. Therefore, we present here a convenient and environmentally friendly direct self-aldol reaction of acetaldehyde in 100 mM borate buffer (pH 10 affording the dimer of 3-hydroxybutanal with a good yield. The product can be easily converted into 1,3-butanediol and its benzoate; therefore, our results will have a positive impact in the field of biochemical production from ethanol.

  8. 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...

  9. Skeletally Diverse Synthesis of Innovative [2,1-c]-1,4-Oxazepine and [1,4]-Quinoxaline Systems.

    Science.gov (United States)

    Lee, Chia-Hsin; Wu, Wen-Chun; Dangate, Prasad S; Shen, Li-Ching; Chung, Wen-Sheng; Sun, Chung-Ming

    2015-10-12

    An efficient, innovative synthesis of [2,1-c]-1, 4-oxazepine and [1,4]-quinoxaline heterocycles along with the embodied pyrimido-pyrrolo motifs was established. Initially, the pyrrole ring was installed using microwave irradiation through an intramolecular base-catalyzed cyclization between acetyl bromomethyl pyrimidine dione and o-amino phenyl methanol or o-phenylenediamine methyl benzoates. Furthermore, oxazepine, and quinoxaline scaffolds were constructed by an acid-catalyzed condensation with a variety of aldehydes by an unconventional Pictet-Spengler reaction strategy. An important aspect of this work is to build novel heterocyclic ring systems with potential medicinal interest. PMID:26379108

  10. Photoinduced charge transfer involving a MoMo quadruply bonded complex to a perylene diimide.

    Science.gov (United States)

    Alberding, Brian G; Brown-Xu, Samantha E; Chisholm, Malcolm H; Epstein, Arthur J; Gustafson, Terry L; Lewis, Sharlene A; Min, Yong

    2013-04-21

    Evidence, based on femtosecond transient absorption and time resolved infrared spectroscopy, is presented for photoinduced charge transfer from the Mo2δ orbital of the quadruply bonded molecule trans-Mo2(T(i)PB)2(BTh)2, where T(i)PB = 2,4,6-triisopropyl benzoate and BTh = 2,2'-bithienylcarboxylate, to di-n-octyl perylene diimide and di-n-hexylheptyl perylene diimide in thin films and solutions of the mixtures. The films show a long-lived charge separated state while slow back electron transfer, τBET ~ 500 ps, occurs in solution.

  11. Structural, electro-optical and dielectric characterizations of ferroelectric liquid crystals showing the SmC*-SmA*-N* phase sequence

    Energy Technology Data Exchange (ETDEWEB)

    Hemine, J. [Laboratoire de Physique de la Matiere Condensee, Universite Hassan II, F.S.T. Mohammedia, BP 146 Mohammedia (Morocco)]. E-mail: hminefr@yahoo.fr; Legrand, C. [Laboratoire d' Etude des Materiaux et des Composants pour l' Electronique, E.A. 2601, Universite du Littoral-Cote d' Opale, BP 717 62228 Calais (France); Isaert, N. [Laboratoire de Dynamique et Structures des Materiaux Moleculaires, UMR 8024, Universite de Lille 1, 59655 Villeneuve d' Ascq (France); El Kaaouachi, A. [Laboratoire de Physique de la Matiere Condensee, Faculte des Sciences Ibnou Zohr, BP 28/S 80000 Agadir (Morocco); Nguyen, H.T. [Centre de Recherche Paul Pascal, Universite de Bordeaux 1, 33600 Pessac (France)

    2007-03-01

    Structural (helical pitch), electro-optical (tilt angle, spontaneous polarization and response time) and dielectric (Goldstone mode) characterizations have been performed on two pure ferroelectric liquid crystals of a biphenyl alkyloxy benzoate series and they show the N*-SmA*-SmC* phase sequence. The different results are discussed: the helical pitch, the spontaneous polarization and the rotational viscosity which is determined as a function of temperature by two methods using electro-optical or dielectric measurements. An Arrhenius behaviour of the rotational viscosity is found for the two compounds. The corresponding activation energies are determined.

  12. Dielectric spectroscopy investigation for determining the rotational viscosity and the twist elastic constant for the ferroelectric chiral smectic C liquid crystals

    Energy Technology Data Exchange (ETDEWEB)

    Hmine, J [Laboratoire de Physique de la Matiere Condensee, Universite Hassan II, FST Mohammadia BP 146, Mohammadia (Morocco); Legrand, C [Laboratoire d' Etude des Materiaux et des Composants pour l' Electronique, EA 2601, Universite du Littoral-Cote d' Opale BP 717, Calais (France); Isaert, N [Laboratoire de Dynamique et Structures des Materiaux Moleculaires, URA no 801, Universite de Lille 1, 59655 Villeneuve d' Ascq (France); Nguyen, H T [Centre de Recherche Paul Pascal, Universite de Bordeaux 1, 33600 Pessac (France)

    2003-07-16

    We present new results of structural, electro-optical and dielectric measurements, concerning the Goldstone mode rotational viscosity and the twist elastic constant in the ferroelectric chiral smectic C phase near an N multicritical point. This study has been performed on the pure chiral homologue with n = 11 from the series of biphenyl alkyloxy benzoates. An Arrhenius behaviour of the Goldstone mode rotational viscosity was obtained and the activation energy was determined for this material. The characteristic parameters are also compared to those obtained for the n = 10 compound.

  13. 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 ...

  14. 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(

  15. 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

  16. 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...

  17. 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...

  18. Skeletally Diverse Synthesis of Innovative [2,1-c]-1,4-Oxazepine and [1,4]-Quinoxaline Systems.

    Science.gov (United States)

    Lee, Chia-Hsin; Wu, Wen-Chun; Dangate, Prasad S; Shen, Li-Ching; Chung, Wen-Sheng; Sun, Chung-Ming

    2015-10-12

    An efficient, innovative synthesis of [2,1-c]-1, 4-oxazepine and [1,4]-quinoxaline heterocycles along with the embodied pyrimido-pyrrolo motifs was established. Initially, the pyrrole ring was installed using microwave irradiation through an intramolecular base-catalyzed cyclization between acetyl bromomethyl pyrimidine dione and o-amino phenyl methanol or o-phenylenediamine methyl benzoates. Furthermore, oxazepine, and quinoxaline scaffolds were constructed by an acid-catalyzed condensation with a variety of aldehydes by an unconventional Pictet-Spengler reaction strategy. An important aspect of this work is to build novel heterocyclic ring systems with potential medicinal interest.

  19. Tetra-μ-benzoato-bis[(quinoxalinecopper(II

    Directory of Open Access Journals (Sweden)

    Youngmee Kim

    2008-02-01

    Full Text Available The paddlewheel-type centrosymmetric dinuclear title complex, [Cu2(C7H5O24(C8H6N22], contains four bridging benzoate groups and two terminal quinoxaline ligands. The octahedral coordination around each Cu atom, with four O atoms in the equatorial plane, is completed by an N atom of a quinoxaline molecule [Cu—N = 2.2465 (18 Å] and by the second Cu atom [Cu...Cu = 2.668 (5 Å]. The Cu atom is 0.216 Å out of the plane of the four O atoms.

  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. Toward interfacing organic semiconductors with ferromagnetic transition metal substrates: enhanced stability via carboxylate anchoring.

    Science.gov (United States)

    Han, R; Blobner, F; Bauer, J; Duncan, D A; Barth, J V; Feulner, P; Allegretti, F

    2016-07-28

    We demonstrate that chemically well-defined aromatic self-assembled monolayers (SAMs) bonded via a carboxylate head group to surfaces of ferromagnetic (FM = Co, Ni, Fe) transition metals can be prepared at ambient temperature in ultra-high vacuum and are thermally stable up to 350-400 K (depending on the metal). The much superior stability over thiolate-bonded SAMs, which readily decompose above 200 K, and the excellent electronic communication guaranteed by the carboxylate bonding render benzoate/FM-metal interfaces promising candidates for application in spintronics. PMID:27417687

  3. 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.

  4. The synthesis and characterization of novel brush-type chiral stationary phase based on terpenoid selector for resolution of chiral drugs

    OpenAIRE

    Wang Dao-Cai; Luo Jia; Yao Shun; Song Hang

    2016-01-01

    In the light of the chiral resolution mechanism and structures of brush-type CSP, a new chiral selector 4′-carboxyl-1′-ursolic methyl ester-3β-yl-benzoate has been prepared. Then the terpenoid chiral selector was covalently linked to 3-aminopropyl silica gel. Its structure identification data are provided by 1H NMR, MS and elementary analysis. The enantiodiscriminating capability of the brush-type CSP was evaluated by static adsorption experiment with methyl mandelate, aniline derivative of m...

  5. 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.

  6. 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

  7. Endoplasmic reticulum (ER) stress-suppressive compounds from scrap cultivation beds of the mushroom Hericium erinaceum.

    Science.gov (United States)

    Ueda, Keiko; Kodani, Shinya; Kubo, Masakazu; Masuno, Kazuhiko; Sekiya, Atsushi; Nagai, Kaoru; Kawagishi, Hirokazu

    2009-08-01

    Four compounds were isolated from scrap cultivation beds of the mushroom, Hericium erinaceum. Compounds 1-4 were identified as methyl 4-hydroxy-3-(3-methylbutanoyl) benzoate, 2-chloro-1,3-dimethoxy-5-methylbenzene, methyl 4-chloro-3,5-dimethoxybenzoate, and 4-chloro-3,5-dimethoxybenzaldehyde by an interpretation of the NMR and MS data, respectively. This is the first reported isolation of 1 from a natural source. All the compounds showed protective activity against endoplasmic reticulum stress-dependent cell death.

  8. 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...

  9. 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...

  10. 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.

  11. 4种防腐剂对白蚁饵料霉变和引诱效果的影响%The effects of four preservatives on the mildew and the attraction of termite bait

    Institute of Scientific and Technical Information of China (English)

    曹婷婷; 侯守鹏; 袁晓栋; 高四维; 许如银

    2015-01-01

    Objective This experiment used Coptotermes formosanus Shiraki as selected insect to find suitable preservatives and its optimum concentration in termite artificial bait. Methods The experiment compared the mildew?proof effect of four preservatives, Sodium benzoate, Potassium sorbate, Citral and Propylparaben on termite artificial bait outdoor, and took choice?feeding and no?choice?feeding experiments to compare the effect of Sodium benzoate, Potassium sorbate, and Propylparaben on the termite feeding if added into the bait. Results The addition of Citral did not efficiently affect the mildew of the bait, while other three preservatives inhibited the mildew efficiently;the heavy feeding by termites on baits that contained 0.05% Sodium benzoate, 0.1%Potassium sorbate and 0.025%Propylparaben were 0.45, 0.28, 0.34 g, and all had no effect on the termite survival rate. Conclusion The 0.05% sodium benzoate is the most suitable preservative for termite artificial bait.%目的 以台湾乳白蚁为供试昆虫,研究适合白蚁人工饵料的防腐剂种类及其适宜浓度.方法 通过室外试验比较了苯甲酸钠、山梨酸钾、柠檬醛和尼泊金丙酯4种防腐剂对白蚁人工饵料的防霉变效果;通过白蚁强迫性取食和选择性取食试验,比较了饵料中分别添加苯甲酸钠、山梨酸钾和尼泊金丙酯对台湾乳白蚁取食的影响.结果柠檬醛的添加并未对饵料的霉变程度产生显著作用,而其他3种防腐剂对饵料的霉变程度产生了显著的抑制作用;其中台湾乳白蚁对含0.05%苯甲酸钠、0.1%山梨酸钾和0.025%尼泊金丙酯饵料的取食量分别为0.45、0.28和0.34 g,并对白蚁的存活率无显著影响.结论 0.05%的苯甲酸钠最适合作为白蚁人工饵料的防腐剂.

  12. 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...

  13. 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.

  14. 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...

  15. 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)

  16. 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.

  17. Biomass characteristics in three sequencing batch reactors treating a wastewater containing synthetic organic chemicals

    DEFF Research Database (Denmark)

    Hu, Z.Q.; Ferraina, R.A.; Ericson, J.F.;

    2005-01-01

    compounds, chosen to represent a wide variety of chemical structures with different N, P and S functional groups. At a two-day hydraulic retention time (HRT), the oxidation-reduction potential (ORP) cycled between -100 (anoxic) and 100mV (aerobic) in the anoxic/aerobic SBR, while it remained in a range...... characteristics in the aerobic SBR and SBBR. While all reactors had very good COD removal (> 90%) and displayed nitrification, substantial nitrogen removal (74%) was only achieved in the anoxic/aerobic SBR. During the entire operational period, benzoate, theophylline and 4-chlorophenol were completely removed...

  18. 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.

  19. 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+.

  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. HYDROTROPY: A PROMISING TOOL FOR SOLUBILITY ENHANCEMENT: A REVIEW

    Directory of Open Access Journals (Sweden)

    Kapadiya Nidhi

    2011-06-01

    Full Text Available The study on solubility yields information about the structure and intermolecular forces of drugs. Use of the solubility characteristics in bioavailability, pharmacological action and solubility enhancement of various poorly soluble compounds is a challenging task for researchers and pharmaceutical scientists. Hydrotropy is one of the solubility enhancement techniques which enhance solubility to many folds with use of hydrotropes like sodium benzoate, sodium citrate, urea, niacinamide etc. and have many advantages like; it does not require chemical modification of hydrophobic drugs, use of organic solvents, or preparation of emulsion system etc.

  2. catena-Poly[[bis-[2-(2,3-dimethyl-anilino)benzoato-κO]cadmium(II)]-di-μ-3-pyridylmethanol-κN:O;κO:N].

    Science.gov (United States)

    Moncol, Jan; Mikloš, Dušan; Segľa, Peter; Koman, Marian; Lis, Tadeusz

    2008-02-06

    In the crystal structure of the title compound, [Cd(C(15)H(14)NO(2))(2)(C(6)H(7)NO)(2)](n), the Cd atom displays a distorted octa-hedral geometry, including two pyridine N atoms and two hydroxyl O from four symmetry-related 3-pyridylmethanol (3-pyme) ligands and two carboxylate O atoms from mefenamate [2-(2,3-dimethyl-anilino)benzoate] anions. The Cd atoms are connected via the bridging 3-pyme ligands into chains, that extend in the a-axis direction. The Cd atom is located on a center of inversion, whereas the 3-pyme ligands and the mefenamate anions occupy general positions.

  3. 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

  4. 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

  5. Studies on Intermolecular Energy Transfer and Relaxation Processes in Solid Rare Earth Complexes by Photoacoustic Spectroscopy

    Institute of Scientific and Technical Information of China (English)

    伍荣护; 赵化章; 于锡娟; 宋慧宇; 苏庆德

    2001-01-01

    The photoacoustic spectra of Eu(benz)3*(phen)2 (benz: benzoate, phen: phenanthroline) and Eu0.8Ln0.2(benz)3*(phen)2 (Ln3+: La3+ or Nd3+) were reported. The intermolecular energy transfer processes were studied from the point of the nonradiative transitions. Combined with the fluorescence spectroscopy, photoacoustic spectroscopy reflects the variation of the luminescence efficiencies of solid samples. The luminescence efficiency increases when La3+ is introduced, but it decreases greatly when Nd3+ is added, which is due to the difference of intermolecular energy transfer processes. The models of intramolecular and intermolecular energy transfer and relaxation processes were established.

  6. 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

  7. Recent developments towards the synthesis of Varitriol: An antitumour agent from marine derived fungus Emericella variecolor.

    Digital Repository Service at National Institute of Oceanography (India)

    Majik, M.S.; Tilvi, S.; Parvatkar, P.T.

    of synthesis involves construction of functionalized furanoside subunit. Towards this, the benzoyl protected acetate 12 obtained from D-ribose was subjected to cyanation via anchimer assisted nucleophilic addition of TMSCN (in situ generated oxocarbenium... and then on removal of benzoate ester via LiAlH4 reduction afforded compound 15. The tosylation of free hydroxyl group of 15, subsequent reduction with LiAlH4 and removal of aminal group under acidic condition furnished aldehyde 16. The olefination of aldehyde 16...

  8. Contemporary Understanding and Management of Overt and Covert Hepatic Encephalopathy.

    Science.gov (United States)

    NeSmith, Meghan; Ahn, Joseph; Flamm, Steven L

    2016-02-01

    Hepatic encephalopathy (HE) is a major complication of liver disease that leads to significant morbidity and mortality. Caring for hospitalized patients with HE is becoming more complex, and the economic burden of HE continues to rise. Defining and diagnosing HE, particularly covert HE (CHE), remain challenging. In this article, we review new tools and those currently under development for the diagnosis of CHE and the latest advances in the acute and long-term management of overt HE (OHE) and CHE. In particular, we review the latest data on the use of lactulose and rifaximin for treatment of OHE and summarize the data on adjunctive agents such as sodium benzoate and probiotics.

  9. Antibacterial and antioxidant activity of lichen species Ramalina roesleri.

    Science.gov (United States)

    Sisodia, R; Geol, M; Verma, S; Rani, A; Dureja, P

    2013-01-01

    Solvent extracts of Ramalina roesleri Nyl were assayed for antimicrobial and antioxidant activity. Hexane extract was highly active against Staphylococcus aureus and Streptococcus mutans. The 1,1-diphenyl-2-picryl-hydrazil (DPPH) radical scavenging activity of extracts ranged from 29.42% to 87.90%. Atranorin, protolichesterinic acid, usnic acid, 2-hydroxy-4-methoxy-6-propyl benzoic acid, homosekikaic acid, sekikaic acid, benzoic acid, 2,4-dihydroxy-6-propyl and 2,4-dihydroxy-3,6-dimethyl benzoate were isolated from the hexane extract. Maximum DPPH radical scavenging activity was exhibited by sekikaic acid followed by homosekikaic acid. PMID:23822758

  10. catena-Poly[[aqua-{4-[N'-(2,4-dioxo-3-pentyl-idene)-hydrazino]-benzoato}-copper(II)]-μ-acetato].

    Science.gov (United States)

    Hao, Lujiang; Mu, Chunhua; Wang, Ridong

    2008-01-01

    In the title compound, [Cu(CH(3)CO(2))(C(12)H(11)N(2)O(4))(H(2)O)](n), the Cu(II) cation is tetra-coordinated by three carboxyl-ate O atoms from one 4-[N'-(2,4-dioxo-3-pentyl-idene)-hydrazino]-benzoate ligand and two acetate bridges, and by one water mol-ecule. The acetate bridges link adjacent Cu(II) cations, forming a chain. The crystal structure involves O-H⋯O hydrogen bonds. PMID:21202784

  11. 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

  12. Determination of preservatives in cosmetics, cleaning agents and pharmaceuticals using fast liquid chromatography.

    Science.gov (United States)

    Baranowska, Irena; Wojciechowska, Iwona; Solarz, Natalia; Krutysza, Ewa

    2014-01-01

    This paper reports the development of a method for simultaneously determining five preservatives in cosmetics, cleaning agents and pharmaceuticals by fast liquid chromatography. Methylisothiazolinone, methylchloroisothiazolinone, benzyl alcohol, sodium benzoate and methylparaben were separated on a Chromolith Fast Gradient reversed-phase 18e column using gradient elution with acetonitrile and a 0.1% aqueous solution of formic acid, with a run time of 3 min. The preparation of solid and liquid samples included ultrasonic extraction with methanol with recoveries ranging from 69 to 119%. The developed method was used to analyze samples of cosmetics (66 samples), cleaning agents (five samples) and pharmaceutical industry products (17 samples).

  13. 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...

  14. Catalyst system and process for benzyl ether fragmentation and coal liquefaction

    Science.gov (United States)

    Zoeller, Joseph Robert

    1998-04-28

    Dibenzyl ether can be readily cleaved to form primarily benzaldehyde and toluene as products, along with minor amounts of bibenzyl and benzyl benzoate, in the presence of a catalyst system comprising a Group 6 metal, preferably molybdenum, a salt, and an organic halide. Although useful synthetically for the cleavage of benzyl ethers, this cleavage also represents a key model reaction for the liquefaction of coal; thus this catalyst system and process should be useful in coal liquefaction with the advantage of operating at significantly lower temperatures and pressures.

  15. Chemical defense in the cave-dwelling millipede Brachydesmus troglobius Daday, 1889 (Diplopoda, Polydesmidae

    Directory of Open Access Journals (Sweden)

    Makarov Slobodan E.

    2012-01-01

    Full Text Available The troglomorphic millipede Brachydesmus troglobius Daday, 1889 (Polydesmida: Polydesmidae secretes allomones from glands on both lateral surfaces of its body segments. The secretion was identified by gas chromatography-mass spectrometry (GC-MS analysis with electron and chemical ionization, and was shown to be composed of a mixture of benzaldehyde, benzyl alcohol, benzoylnitrile, benzoic acid and mandelonitrile benzoate. Hydrogen cyanide was qualitatively identified by the picric acid test. This is the first identification of these compounds in a cave-dwelling polydesmid.

  16. 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].

  17. 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.

  18. Development of a specific and sensitive enzyme-linked immunosorbent assay for the quantification of imatinib.

    Science.gov (United States)

    Saita, Tetsuya; Shin, Masashi; Fujito, Hiroshi

    2013-01-01

    Imatinib is an oral tyrosine kinase inhibitor used for first-line treatment of chronic myeloid leukemia. Therapeutic drug monitoring targeting trough plasma levels of about 1000 ng/mL may help to optimize imantinib's therapeutic effect. This paper reports a specific and sensitive enzyme-linked immunosorbent assay (ELISA) for a pharmacokinetic evaluation of imatinib. Anti-imatinib antibody was obtained by immunizing rabbits with an antigen conjugated with bovine serum albumin and succinimidyl 4-{(4-methyl-1-piperazinyl)methyl}-benzoate. Enzyme labeling of imatinib with horseradish peroxidase was similarly performed using succinimidyl 4-{(4-methyl-1-piperazinyl)methyl}-benzoate. A simple ELISA for imatinib was developed using the principle of direct competition between imatinib and the enzyme marker for anti-imatinib antibody which had been adsorbed by the plastic surface of a microtiter plate. Serum imatinib concentrations lower than 40 pg/mL were reproducibly measurable using the ELISA. This ELISA was specific to imatinib and showed very slight cross-reactivity (1.2%) with a major metabolite, N-desmethyl imatinib. Using this assay, drug levels were easily measured in the blood of mice after their oral administration of imatinib at a single dose of 50 mg/kg. The specificity and sensitivity of the ELISA for imatinib should provide a valuable new tool for use in therapeutic drug monitoring and pharmacokinetic studies of imatinib.

  19. 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.

  20. Determination of benzene in different food matrices by distillation and isotope dilution HS-GC/MS

    Energy Technology Data Exchange (ETDEWEB)

    Medeiros Vinci, Raquel [Department of Food Safety and Food Quality, Faculty of Bioscience Engineering, Ghent University, Coupure Links 653, B-9000 Ghent (Belgium); Canfyn, Michael [Food, Medicines and Consumer Safety, Scientific Institute of Public Health, Rue Juliette Wytsmanstraat 14, 1050 Brussels (Belgium); De Meulenaer, Bruno [Department of Food Safety and Food Quality, Faculty of Bioscience Engineering, Ghent University, Coupure Links 653, B-9000 Ghent (Belgium); Schaetzen, Thibault de; Van Overmeire, Ilse; De Beer, Jacques [Food, Medicines and Consumer Safety, Scientific Institute of Public Health, Rue Juliette Wytsmanstraat 14, 1050 Brussels (Belgium); Van Loco, Joris, E-mail: Joris.VanLoco@iph.fgov.BE [Food, Medicines and Consumer Safety, Scientific Institute of Public Health, Rue Juliette Wytsmanstraat 14, 1050 Brussels (Belgium)

    2010-07-05

    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 {mu}g L{sup -1}).

  1. Determination of benzene in different food matrices by distillation and isotope dilution HS-GC/MS.

    Science.gov (United States)

    Vinci, Raquel Medeiros; Canfyn, Michael; De Meulenaer, Bruno; de Schaetzen, Thibault; Van Overmeire, Ilse; De Beer, Jacques; Van Loco, Joris

    2010-07-01

    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 microg L(-1)).

  2. Design, synthesis and molecular docking studies of novel N-benzenesulfonyl-1,2,3,4-tetrahydroisoquinoline-based triazoles with potential anticancer activity.

    Science.gov (United States)

    Pingaew, Ratchanok; Mandi, Prasit; Nantasenamat, Chanin; Prachayasittikul, Supaluk; Ruchirawat, Somsak; Prachayasittikul, Virapong

    2014-06-23

    A novel series of N-benzenesulfonyl-1,2,3,4-tetrahydroisoquinolines (14-33) containing triazole moiety were designed and synthesized through rational cycloadditions using the modified Pictet-Spengler reaction and the Click chemistry. Antiproliferative activity against four cancer cell lines (e.g., HuCCA-1, HepG2, A549 and MOLT-3) revealed that many substituted triazole analogs of benzoates (20, 29) and benzaldehydes (30, 32) exhibited anticancer activity against all of the tested cancer cell lines in which the ester analog 20 was shown to be the most potent compound against HuCCA-1 (IC50 = 0.63 μM) and A549 (IC50 = 0.57 μM) cell lines. Triazoles bearing phenyl (15, 24), tolyl (26, 27), acetophenone (19), benzoate (20, 29), benzaldehyde (21, 30) and naphthalenyl (25) substituents showed stronger anticancer activity against HepG2 cells than that of the etoposide. Interestingly, the p-tolyl analog (27) displayed the most potent inhibitory activity (IC50 = 0.56 μM) against HepG2 cells without affecting normal cells. Of the investigated tetrahydroisoquinoline-triazoles, the promising compounds 20 and 27 were selected for molecular docking against AKR1C3, which was identified to be a plausible target site. PMID:24836071

  3. 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

  4. 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

  5. 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.

  6. 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.

  7. Optimized Dispersive Liquid-Liquid Microextraction Method and High Performance Liquid Chromatography with Ultraviolet Detection for Simultaneous Determination of Sorbic and Benzoic Acids and Evaluation of Contamination of These Preservatives in Iranian Foods.

    Science.gov (United States)

    Javanmardi, Fardin; Arefhosseini, Seyyed Rafie; Ansarin, Masood; Nemati, Mahboob

    2015-01-01

    A rapid, simple, and sensitive dispersive liquid-liquid microextraction procedure followed by HPLC-UV was applied to determine the benzoate and sorbate in foods. The method was optimized for some variables including extraction solvent type and volume, dispersing solvent type and volume, and the effects of salt and pH. Optimum conditions were determined as follows: sample volume, 5 mL; extraction solvent (chloroform) volume, 250 μL; disperser solvent (acetone) volume, 1.2 mL; NaCl amount, 0.75 g/5 mL at pH 4. Sixty samples were analyzed, including 15 doogh, 15 fruit juice, 15 cookie, and 15 tomato paste; benzoic acid was detected in 57 samples (95%) at levels up to 448.1 μg/mL and sorbic acid in 31 samples (51.6%) at levels up to 1369 μg/mL. Under the optimum experimental conditions, the LOD and LOQ were determined as 0.1 and 0.5 μg/mL for benzoate and 0.08 and 0.3 μg/mL for sorbate, respectively. The results showed that these preservatives are commonly used at high levels in yogurt drinks (dooghs) and cookies. Also, the concentration of benzoic acid that was detected in the tomato paste and fruit juice samples was low but may affect children and sensitive persons.

  8. 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.

  9. Effect of Common Food Preservatives and Acidic Condition on the Growth of Lactobacillus spp%常用食品防腐剂以及酸性条件对乳酸菌的影响

    Institute of Scientific and Technical Information of China (English)

    王晨波

    2014-01-01

    Lactobacillus spp.are well known as probiotics and also spoilage microorganisms.In order to study their survivability under acidic condition with the addition of potassium sorbate and sodium benzoate,five species of Lactobacillus spp.were selected for this study.These species were inoculated at different pH values and different concentrations of preservative.The results showed that Lactobacillus spp.had strong tolerance to-ward low pH value(> 3.0)and the addition of common food preservatives(such as sodium benzoate< 500 × 10-6 ).%乳酸菌是常见的益生菌和食源性酸败菌,为了研究它们对酸性条件、山梨酸钾、苯甲酸钠的耐受性,5株常见的乳酸菌被挑选出来,在不同 pH 值和防腐剂浓度下进行生长情况的监测和分析。结果表明,乳酸菌对于低 pH 值(>3.0)和防腐剂(如苯甲酸钠浓度<500×10-6)的耐受性均较强。

  10. A GFP-lacZ bicistronic reporter system for promoter analysis in environmental gram-negative bacteria.

    Directory of Open Access Journals (Sweden)

    Rafael Silva-Rocha

    Full Text Available Here, we describe a bicistronic reporter system for the analysis of promoter activity in a variety of gram-negative bacteria at both the population and single-cell levels. This synthetic genetic tool utilizes an artificial operon comprising the gfp and lacZ genes that are assembled in a suicide vector, which is integrated at specific sites within the chromosome of the target bacterium, thereby creating a monocopy reporter system. This tool was instrumental for the complete in vivo characterization of two promoters, Pb and Pc, that drive the expression of the benzoate and catechol degradation pathways, respectively, of the soil bacterium Pseudomonas putida KT2440. The parameterization of these promoters in a population (using β-galactosidase assays and in single cells (using flow cytometry was necessary to examine the basic numerical features of these systems, such as the basal and maximal levels and the induction kinetics in response to an inducer (benzoate. Remarkably, GFP afforded a view of the process at a much higher resolution compared with standard lacZ tests; changes in fluorescence faithfully reflected variations in the transcriptional regimes of individual bacteria. The broad host range of the vector/reporter platform is an asset for the characterization of promoters in different bacteria, thereby expanding the diversity of genomic chasses amenable to Synthetic Biology methods.

  11. 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

  12. 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

  13. 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.

  14. Hepatic encephalopathy: a review of its pathophysiology and treatment.

    Science.gov (United States)

    Dbouk, Nader; McGuire, Brendan M

    2006-01-01

    Hepatic encephalopathy (HE) is a broad spectrum of neuropsychiatric manifestations usually affecting individuals with end-stage liver disease. The presence of HE is a poor prognostic sign, with 1-year mortality rates of almost 60%. There is much debate about the underlying mechanisms that result in this syndrome; however, elevated plasma and central nervous system ammonia levels are considered key factors in its pathogenesis. Initial evaluation of the patient presenting with overt HE should include a careful search for predisposing factors, including underlying infection, gastrointestinal (GI) bleeding, electrolyte disturbances, hepatocellular carcinoma, dehydration, hypotension, and excessive use of benzodiazepines, psychoactive drugs, or alcohol. The mainstay of treatment for many years has been nonabsorbable disaccharides, particularly lactulose. Alternative treatments, which usually are second line in patients who do not respond to lactulose, include zinc, antibiotics (neomycin, metronidazole, and rifaximin), ornithine aspartate, sodium benzoate, probiotics, and surgical intervention. Accepted treatments for HE are associated with significant unpleasant side effects, including diarrhea, renal failure, neuropathy, and other GI disturbance. Newer therapies are still in development, and most are awaiting human trials in order to confirm their benefit. These include manganese chelators, L-carnitine, N-methyl-d-aspartate receptor antagonists, blood purification dialysis system, and an intravenous combination of sodium benzoate and phenylacetate. PMID:17081480

  15. 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

  16. 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)

  17. 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.

  18. 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.

  19. 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

  20. The cotton mealybug, Phenacoccus solenopsis Tinsley (Hemiptera: Pseudococcidae as a new menace to cotton in Egypt and its chemical control

    Directory of Open Access Journals (Sweden)

    El-Zahi El-Zahi Saber

    2016-04-01

    Full Text Available The cotton mealybug, Phenacoccus solenopsis Tinsley (Hemiptera: Pseudococcidae is a polyphagous sap sucking insect with a wide geographical and host range causing severe losses in economically important crops. This study represents the first record of P. solenopsis as a new insect attacking cotton plants (Gossypium barbadense var. Giza 86 in Kafr El-Sheikh governorate, Egypt. The insect was noticed on cotton plants for the first time during its growing season of 2014. The mealybug specimens were collected from infested cotton plants and identified as P. solenopsis. In an attempt to control this pest, eight toxic materials viz., imidacloprid, thiamethoxam, flonicamid, emamectin-benzoate, chlorpyrifos, methomyl, deltamethrin and mineral oil (KZ-oil, belonging to different chemical groups, were tested for their influence against P. solenopsis on cotton under field conditions. Methomyl, imidacloprid, thiamethoxam and chlorpyrifos showed the highest efficacy against P. solenopsis recording 92.3 to 80.4% reduction of the insect population. Flonicamid, emamectin-benzoate and KZ-oil failed to exhibit sufficient P. solenopsis control.

  1. 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。

  2. 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%.

  3. Optical studies of a binary liquid crystal mixture exhibiting induced smectic A phase

    Science.gov (United States)

    Thingujam, Kiranmala; Bhattacharjee, Ayon; Choudhury, Basana; Sarkar, S. D.

    2016-08-01

    A binary liquid crystalline mixture of a monotropic polar compound 4-cyanophenyl 4'- n-pentyl benzoate (CPPB) and an enantiotropic non-polar compound 4- n-hexyl phenyl 4- n'-pentyloxy benzoate (ME5O.6) shows the presence of an induced smectic A phase in the region 0.1 ≤ x CPPB ≤ 0.82, where x CPPB is the mole fraction of CPPB. The results of texture study, density study and refractive index measurements of the eutectic mixture along with those of the pure samples are reported in this paper. The density values of the eutectic mixture are found to be much higher than that of the pure samples. The determination of order parameters of the pure samples and eutectic mixture has been carried out. In order to determine the order parameters of the samples, we have used different methods, Vuks', Neugebauer's, modified Vuks' and direct extrapolation method. The results of order parameters obtained from the different approaches are compared and analysed in detail.

  4. 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.

  5. Ferutinin dose-dependent effects on uterus and mammary gland in ovariectomized rats.

    Science.gov (United States)

    Ferretti, Marzia; Cavani, Francesco; Manni, Paola; Carnevale, Gianluca; Bertoni, Laura; Zavatti, Manuela; Palumbo, Carla

    2014-08-01

    The present paper completes our recent study on the effects of phytoestrogen ferutinin in preventing osteoporosis and demonstrating the superior osteoprotective effect of a 2 mg/kg/day dose in ovariectomized (OVX) rats, compared to both estrogens and lower (0.5, 1 mg/kg/day) ferutinin doses. Morphological and morphometrical analyses were performed on the effects of different doses of ferutinin administrated for one month on uterus and on mammary gland of Sprague-Dawley OVX rats, evaluated in comparison with the results for estradiol benzoate. To verify whether ferutinin provides protection against uterine and breast cancer, estimations were made of both the amount of cell proliferation (by Ki-67), and the occurrence of apoptosis (by TUNEL), two processes that in unbalanced ratio form the basis for cancer onset. The results suggest that the effects of ferutinin are dose dependent and that a 2 mg/kg/day dose might offer a better protective action against the onset of both breast and uterine carcinoma compared to ferutinin in lower doses or estradiol benzoate, increasing cellular apoptosis in glandular epithelia. PMID:24510547

  6. 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).

  7. 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.

  8. Cobalt(II complexes with aromatic carboxylates and N-functionalized cyclam bearing 2-pyridylmethyl pendant arms

    Directory of Open Access Journals (Sweden)

    G. VUCKOVIC

    2005-09-01

    Full Text Available Novel binuclear Co(II complexeswithN-functionalized cyclam, N,N’,N”,N’’’-tetrakis(2-pyridylmethyltetraazacyclotetradecane (tpmc and one of the aromatic monoor dicarboxylato ligands (benzoate, phthalate or isophthalate ions were prepared. They were analyzed and studied by elemental analyses (C, H, N, electrical conductivities, VIS and IR spectroscopy andmagnetic as well as cyclic voltammetric measurements. In [Co2(C6H5COO2tpmc](ClO42.3H2O, the benzoate ligands are most probably coordinated as chelates in the trans-position to each Co(II and the macrocycle adopts a chair conformation. In the complexes [Co2(Ytpmc](ClO42·zH2O, (Y = phthalate or i-phthalate dianizon, z = 2; 4, it is proposed that the isomeric dicarboxylates are bonded combined as bridges and chelates. The composition and the assumed geometries of the complexes are compared with the, earlier reported, corresponding Cu(II complexes. Cyclic voltammetry measurements showed that the compounds are electrochemically stable.

  9. IMPROVING MASS REARING TECHNOLOGY FOR SOUTH AMERICAN FRUIT FLY (DIPTERA:TEPHRITIDAE

    Directory of Open Access Journals (Sweden)

    Raimundo Braga Sobrinho

    2006-01-01

    Full Text Available Studies on availability of suitable and economic diets for adults and larvae of the South American fruit fly Anastrepha fraterculus (Wiedemann, 1830 were carried out at the Entomology Unit of the FAO/IAEA Agriculture and Biotechnology Laboratories in Seibersdorf, Austria with the aim to find the best diets to fit in a large scale mass rearing production. The best diet for adult was the combination of Hydrolysate Corn Protein + Yeast Hydrolysate Enzymatic + Sugar (3:1:3. This diet resulted in the highest numbers of egg/female/day, spermatozoid in the spermathecae, percentages of egg hatch, the lowest mortality rate of adults and the highest average mating duration compared with the standard adult diet based on Yeast Hydrolysate Enzymatic + Sugar (1:3. Among eleven larval diets tested, diets based on sugarcane and sugarbeet bagases plus 7% brewer yeast, 8% sugar, 0.2% sodium benzoate, 0.8% of hydrochloric acid and 60% water (adjusted, yielded the highest percentages of egg hatching, pupal recovery, pupal weight and adult emergence. There was no statistical difference with the standard larval diet based on wheat germ 3%, corncob 15%, corn flower 8%, brewer yeast 6%, sugar 8%, sodium benzoate 0.23%, hydrochloric acid 0.63%, nipagin 0.14% and water 59% (adjusted. The significant performance of these adult and larval diets open discussion for future researches on improvement of rearing techniques required for the establishment of sterile insect technique (SIT program focused on the South American fruit fly.

  10. 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

  11. 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.

  12. 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

  13. 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

  14. 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%.

  15. 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

  16. 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

  17. Coconut Laurels: The Leaf Essential Oils from Four Endemic Australian Cryptocarya Species: C. bellendenkerana, C. cocosoides, C. cunninghamii and C. lividula (Lauraceae).

    Science.gov (United States)

    Brophy, Joseph J; Forster, Paul I; Goldsack, Robert J

    2016-02-01

    The leaf oils of four species of Cryptocarya, endemic to Australia, were examined. These species are known colloquially as 'coconut laurels' due to the purported distinctive aroma from the crushed foliage. C. cocosoides produced an oil in which bicyclogermacrene (3-26%), spathulenol (16-47%), massoia lactone (6-pentyl-5,6-dihydro-2H-pyran-2-one) (11-15%), (6-heptyl-5,6-dihydro-2H-pyran-2-one (0.3-3%) and benzyl benzoate (0.2-5%) were the principal components. C. cunninghamii showed a second chemotype to that previously published, with benzyl benzoate (80.2%) being the principal component. C. bellendenkerana gave a leaf oil in which the major components were the terpenes limonene (8.3%), β-phellandrene (11.8%) and viridiflorene (9.1%). The principal components of the leaf oil of C. lividula were bicyclogermacrene (26.1%), spathulenol (21.1%) and β-eudesmol (6.1%). Benzaldehyde and acetophenone were both present in amounts of less than 0.7%. Only C. cocosoides and C. cunninghamii have been found to have a 'coconut' aroma mainly due to the presence of massoia lactone and homologues.

  18. 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

  19. 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.

  20. Amyl: A Misunderstood Word

    Science.gov (United States)

    Kjonaas, Richard A.

    1996-12-01

    There is much confusion associated with the word amyl. For example, many textbooks draw a structural formula of n-pentyl acetate rather than isopentyl acetate when referring to the chief component of banana oil (amyl acetate). When younger chemists are taught to use the words propyl, butyl, and pentyl in place of n-propyl, n-butyl, and n-pentyl, they then incorrectly assume that this practice also applies to the word amyl. As is the case with banana oil, if the word amyl is going to be used to refer to just one of the isomeric pentyl groups, it should rightfully be isopentyl. The reason for this dates back to an abundant and important article of commerce called amylic alcohol (also called potato oil) which consisted chiefly of isopentyl alcohol. In fact, one can look in various chemical catalogs and handbooks of today and see such names as amyl benzoate and amyl nitrite used in place of isopentyl benzoate and isopentyl nitrite. Adding to all the confusion is the common practice of using the word amyl along with the singular form of another word when referring to an isomeric mixture; i.e. using amyl acetate rather than amyl acetates when referring to a mixture of pentyl acetates.