Info: Read More
  • 中药标准品生产商,产品定制服务
  • 1,2-Benzenedicarboxylic acid

    1,2-Benzenedicarboxylic acid

    1,2-Benzenedicarboxylic acid
    产品编号 CFN92174
    CAS编号 84-74-2
    分子式 = 分子量 C16H22O4 = 278.4
    产品纯度 >=98%
    物理属性 Oil
    化合物类型 Phenols
    植物来源 The herbs of Salvia yunnanensis
    ChemFaces的产品在影响因子大于5的优秀和顶级科学期刊中被引用
    提供自定义包装
    产品名称 产品编号 CAS编号 包装 QQ客服
    1,2-Benzenedicarboxylic acid CFN92174 84-74-2 10mg QQ客服:1457312923
    1,2-Benzenedicarboxylic acid CFN92174 84-74-2 20mg QQ客服:1457312923
    1,2-Benzenedicarboxylic acid CFN92174 84-74-2 50mg QQ客服:1457312923
    1,2-Benzenedicarboxylic acid CFN92174 84-74-2 100mg QQ客服:1457312923
    存储与注意事项
    1. 在您收到产品后请检查产品。如无问题,请将产品存入冰霜并且样品瓶保持密封,产品可以存放长达24个月(2-8摄氏度)。

    2. 只要有可能,产品溶解后,您应该在同一天应用于您的实验。 但是,如果您需要提前做预实验,或者需要全部溶解,我们建议您将溶液以等分试样的形式存放在-20℃的密封小瓶中。 通常,这些可用于长达两周。 使用前,打开样品瓶前,我们建议您将产品平衡至室温至少1小时。

    3. 需要更多关于溶解度,使用和处理的建议? 请发送电子邮件至:service@chemfaces.com
    订购流程
  • 1. 在线订购
  • 请联系我们QQ客服

  • 2. 电话订购
  • 请拨打电话:
    027-84237683 或 027-84237783

  • 3. 邮件或传真订购
  • 发送电子邮件到: manager@chemfaces.com 或
    发送传真到:027-84254680

  • 提供订购信息
  • 为了方便客户的订购,请需要订购ChemFaces产品的客户,在下单的时候请提供下列信息,以供我们快速为您建立发货信息。
  •  
  • 1. 产品编号(CAS No.或产品名称)
  • 2. 发货地址
  • 3. 联系方法 (联系人,电话)
  • 4. 开票抬头 (如果需要发票的客户)
  • 5. 发票地址(发货地址与发票地址不同)
  • 发货时间
    1. 付款方式为100%预付款客户,我们将在确认收到货款后当天或1-3个工作日发货。

    2. 付款方式为月结的客户,我们承诺在收到订单后当天或1-3个工作日内发货。

    3. 如果客户所需要的产品,需要重新生产,我们有权告知客户,交货时间需要延期。
    ChemFaces的产品在许多优秀和顶级科学期刊中被引用

    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.
    IF=36.216(2019)

    PMID: 29328914

    Cell Metab. 2020 Mar 3;31(3):534-548.e5.
    doi: 10.1016/j.cmet.2020.01.002.
    IF=22.415(2019)

    PMID: 32004475

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.
    IF=14.548(2019)

    PMID: 29149595

    ACS Nano. 2018 Apr 24;12(4): 3385-3396.
    doi: 10.1021/acsnano.7b08969.
    IF=13.903(2019)

    PMID: 29553709

    Nature Plants. 2016 Dec 22;3: 16206.
    doi: 10.1038/nplants.2016.205.
    IF=13.297(2019)

    PMID: 28005066

    Sci Adv. 2018 Oct 24;4(10): eaat6994.
    doi: 10.1126/sciadv.aat6994.
    IF=12.804(2019)

    PMID: 30417089
    我们的产品现已经出口到下面的研究机构与大学,并且还在增涨
  • Colorado State University (USA)
  • University of Toulouse (France)
  • Regional Crop Research Institute (Korea)
  • University of Bordeaux (France)
  • Sant Gadge Baba Amravati University (India)
  • Universidade Federal de Goias (UFG) (Brazil)
  • University of Maryland (USA)
  • University of Toronto (Canada)
  • Cancer Research Initatives Foundation(CARIF) (Malaysia)
  • Sri Sai Aditya Institute of Pharmaceutical Sciences and Research (India)
  • University of Wuerzburg (Germany)
  • Nanjing University of Chinese Medicine (China)
  • National Chung Hsing University (Taiwan)
  • National Cancer Institute (USA)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Appl. Sci.2021, 11(19),9343.
  • Nutrients.2023, 15(3):753.
  • Environ Toxicol.2021, 36(9):1848-1856.
  • J. Pharm. Res. Int.2022, 34(58): pp.1-14.
  • Sci Rep. 2018, 1-9
  • Toxins (Basel).2020, 12(4):210.
  • Int J Mol Sci.2022, 23(5):2796.
  • Pharmaceuticals (Basel).2021, 14(3):260.
  • J Korean Soc Food Sci Nutr2020, doi: 10.3746.
  • Cell.2018, 172(1-2):249-261
  • Sci Rep.2023, 13(1):21690.
  • Srinagarind Medical Journal2019, 34(1)
  • Iranian Journal of Pharmaceutical Sciences2021, 17(2):25-36
  • Molecules.2022, 27(7):2093.
  • Phytomedicine.2022, 102:154183.
  • J Sep Sci.2018, 41(7):1682-1690
  • Plants (Basel).2021, 10(11):2525.
  • Anticancer Res.2020, 40(10):5529-5538.
  • Front Aging Neurosci.2018, 10:269
  • Inflammation2015, 38(1):445-55
  • J Biomol Struct Dyn.2022, 5;1-17.
  • Biomed Sci Letters.2020, 26:319-326
  • J of Applied Pharmaceutical Science2020, 10(1):077-082
  • ...
  • 生物活性
    Description: 1,2-Benzenedicarboxylic acid is one kind of allelochemical shows stronger allelopathic effect on itself than on wheat and pigeonpea. 1,2-Benzenedicarboxylic acid has antimicrobial activity, it shows anti-extended-spectrum beta-lactamases (ESBL) activity.
    Targets: Antifection
    In vitro:
    Basic Research Journal of Microbiology, 2016 June, 3(2): 08-11.
    Antimicrobial activity of 1,2-benzenedicarboxylic acid, butyldecyl ester isolated from the seeds and pods of Acacia nilotica Linn[Reference: WebLink]
    The antimicrobial activity of 1,2-Benzenedicarboxylic acid, butyldecyl ester isolated from Acacia nilotica was determined using standard methods.
    METHODS AND RESULTS:
    The compound was isolated by directing the fractionation of ethyl acetate extract of the air dried seeds and pod with microbial sensitivity test. The results of the antibacterial screening showed that the ethyl acetate extract of Acacia nilotica Linn exhibited the highest activities against the test microbes with zones of inhibition diameter ranging from 27-32mm against Salmonela typhi, Escherichia coli, Streptococcus feacalis, Staphylococcus aureus, Candida krusei and Shigella dysentriae.
    CONCLUSIONS:
    The structure of the compound was identified from 13CNMR, 1HNMR, IR and GC-MS spectral data. The isolation, structural elucidation, NMR spectral assignment and bioactivities are reported.
    International Journal of Pharma & Bio Sciences, 2015 , 6 (1) :1190-1195.
    In-Silico Analysis of Streptomyces sp secondary metabolite 1,2-Benzenedicarboxylic acid, mono (2-ethylhexyl) Ester with ESBL proteins[Reference: WebLink]
    The anti-ESBL activity of 1,2-Benzenedicarboxylic acid, mono (2-ethylhexyl) ester (DMEHE) extracted from marine Streptomyces sp strain VITSJK8 was further confirmed by in silico analysis.
    METHODS AND RESULTS:
    A total of 10 ESBL proteins was chosen for this study from the protein data bank (PDB) and were docked with the DMEHE. The resultant atomic contact energy (ACE) was compared with dockings of known antibiotic ertapenem, penicillin G, amoxicillin, rocephin and cefozopran. PatchDock online docking server was utilized for docking studies. LigPlot+ and PyMOL were used to evaluate the docking results obtained from PatchDock. The docking of DMEHE with ESBL proteins showed the ACE value range from -198.42 to 22.62, while docking of ertapenem showed the ACE value range from -217.67 to -71.8. DMEHE formed hydrogen bonds with AMPC, CTXM-9, TEM-1 and TEM-52 ESBL proteins. The interaction between DMEHE and ESBL protein complex was unstable and no covalent bond formation was observed, whereas ertapenem and ESBL complex was highly stable because of the covalent bond and hydrogen bond formation in the ligand-protein interaction. Similarly penicillin G, amoxicillin, rocephin and cefozopran also demonstrated higher stability with ESBL proteins compared to DMEHE.
    CONCLUSIONS:
    Based on this study, it could be concluded that bacterial proteins will not involve in lysis of DMEHE and therefore DMEHE would be an effective drug for treating the drug resistant ESBL pathogens.
    Journal of Gansu Agricultural University, 2007, 42(5):43-48.
    Identification of root exudation of Zea mays L. and allelopathy of 1,2-benzenedicarboxylic acid[Reference: WebLink]
    Root exudation is one of the most important resources of allelochemical.
    METHODS AND RESULTS:
    In this study,the root exudation of Zea mays L.seedlings,which were cultivated in liquid,was extracted with C2Cl2 35 d ays after germination,and was identified by the way of gas chromatographymass spectrometry(GC-MS).At the same time,the biological characteristics of the typical exudation 1,2-Benzenedicarboxylic acid was tested through germination experiment.
    CONCLUSIONS:
    The results indicated that the component of the exudation mainly included hydrocarbon,benzene,thiazole,organic acid,ketone,amide,grease,mellow and phenol etc.The typical exudation 1,2-Benzenedicarboxylic acid as one kind of allelochemical showed stronger allelopathic effect on itself than on wheat and pigeonpea.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.592 mL 17.9598 mL 35.9195 mL 71.8391 mL 89.7989 mL
    5 mM 0.7184 mL 3.592 mL 7.1839 mL 14.3678 mL 17.9598 mL
    10 mM 0.3592 mL 1.796 mL 3.592 mL 7.1839 mL 8.9799 mL
    50 mM 0.0718 mL 0.3592 mL 0.7184 mL 1.4368 mL 1.796 mL
    100 mM 0.0359 mL 0.1796 mL 0.3592 mL 0.7184 mL 0.898 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    部分图片展示
    产品名称 产品编号 CAS编号 分子式 = 分子量 位单 联系QQ
    2-[2-(2,2,2-三氟乙氧基)苯氧基]乙基溴; 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide CFN90024 160969-00-6 C10H10BrF3O2 = 299.09 5mg QQ客服:2056216494
    2-[2-(2,2,2-三氟乙氧基)苯氧基]乙基甲磺酸酯; 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate CFN90025 160969-03-9 C11H13F3O5S = 314.28 5mg QQ客服:1413575084
    1,2-Benzenedicarboxylic acid; 1,2-Benzenedicarboxylic acid CFN92174 84-74-2 C16H22O4 = 278.4 20mg QQ客服:2159513211
    邻苯二甲酸二辛酯; Bis(2-ethylhexyl) phthalate CFN99277 117-81-7 C24H38O4 = 390.6 20mg QQ客服:2159513211
    四氯-1,4-二甲氧基苯; Tetrachlorohydroquinone dimethyl ether CFN92584 944-78-5 C8H6Cl4O2 = 275.9 5mg QQ客服:2056216494
    三氯-1,4-二甲氧基苯; Trichloro-1,4-dimethoxybenzene CFN92585 69653-71-0 C8H7Cl3O2 = 241.5 5mg QQ客服:3257982914
    高香草酸硫酸盐; Homovanillic Acid Sulfate CFN90070 38339-06-9 C9H10O7S = 262.24 5mg QQ客服:1457312923

    信息支持


    公司简介
    订购流程
    付款方式
    退换货政策

    ChemFaces提供的产品仅用于科学研究使用,不用于诊断或治疗程序。

    联系方式


    电机:027-84237783
    传真:027-84254680
    在线QQ: 1413575084
    E-Mail:manager@chemfaces.com

    湖北省武汉沌口经济技术开区车城南路83号1号楼第三层厂房


    ChemFaces为科学家,科研人员与企业提供快速的产品递送。我们通过瑞士SGS ISO 9001:2008质量体系认证天然化合物与对照品的研发和生产