CAS: 27115-49-7; 2-(3-Methylbenzamido)Acetic Acid

该化合物是3-甲基苯甲酸与甘油结合后产生的代谢物,常用于生化和临床研究,是评估职业和环境研究中甲状腺接触情况的宝贵生物标志,具有高度稳定性和特殊性,适合HPLC和质谱测量等分析应用,其明确的结构和纯度确保尿液样本中可靠的量化.此外,3-甲基乙基硫酸还用于代谢途径研究,有助于了解苯代谢脱毒过程,其在毒理学方面的一贯性能和相关性突出其在科学调查中的重要性.

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CAS号56-40-6 甘氨酸 | CAS号1711-06-4 间甲基苯甲酰氯 | CAS号42344-21-8 4-benzylidene-2... | CAS号42344-23-0 2-(3-methylphen... | CAS号630117-18-9 [(3-methylbenzo...

合成工艺路线路线简述

    📜间甲基苯甲酸置于氯化亚砜,Sodium Hydroxide体系中,化学反应 4.5H,反应生成3-甲基马尿酸
    参考文献:Synthesis And Quantitative Structure-Activity Relationships Study For Arylpropenamide Derivatives As Inhibitors Of Hepatitis B Virus Replication
    标题:Synthesis And Quantitative Structure-Activity Relationships Study For Arylpropenamide Derivatives As Inhibitors Of Hepatitis B Virus Replication
    摘要:A Series Of New Arylpropenamide Derivatives Containing Different Aryl Groups Were Synthesized,Characterized,And Evaluated For Their Anti‐hepatitis B Virus (Hbv) Activities. A New High Accuracy Qsar Model Of Arylpropenamide Was Constructed Based On A More Completely Activities Data And Calculation Parameter. The 2D‐qsar Equations,By Using Dft And Multiple Linear Regression Analysis Methods,Revealed That Higher Value Of Thermal Energy (Te) And Lower Entropy (Sө) Increase The Anti‐hbv Activities Of The Arylpropenamide Molecules. Predictive 3D‐qsar Models Were Established By Sybyl Multifit Molecular Alignment Rule. The Optimum Models Were All Statistically Significant With Cross‐validated And Conventional Coefficients,Indicating That They Were Reliable Enough For Activity Prediction.
    Doi:10.1111/cbdd.12774

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    专利信息


    专利号:US-9217012-B2
    优先权日:2009-04-08
    标题 :Inhibitors of protein tyrosine phosphatases
    发明人:ZHANG ZHONG-YIN; ZHANG SHENG
    权利人:ZHANG ZHONG-YIN; ZHANG SHENG; UNIV INDIANA RES & TECH CORP
    摘要:Disclosed herein are compounds that selectively inhibit members of the PTP family of enzymes. Synthesized compounds demonstrated selective inhibition of TC-PTP. Also provided are methods of using the compounds and formulations containing the compounds. Also described is a fluorescence-tagged combinatorial library synthesis and screening method. And methods of using these compounds to effect enzyme activity both in cells and in vitro as well as method of using these compounds to treat diseases in human and animals.

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    ✅ COA系统入驻 | 共享模式

    主要参考文献

    [参考文献]: C Lacroix, Et Al. [参考文献]: J Chromatogr. 1986 Oct 31:382:275-9.
    [参考文献]: H Matsui, Et Al. High-Performance Liquid Chromatographic Separation Of Urinary Hippuric And O-, M- And P-Methylhippuric Acids With A Beta-Cyclodextrin-Bonded Column. J Chromatogr. 1989 Nov 10;496(1):189-93.
    [参考文献]: I Lundberg, Et Al. Correlation Of Xylene Exposure And Methyl Hippuric Acid Excretion In Urine Among Paint Industry Workers. Scand J Work Environ Health. 1986 Apr;12(2):149-53.
    [参考文献]: J Liira, Et Al. Metabolic Interaction And Disposition Of Methyl Ethyl Ketone And M-Xylene In Rats At Single And Repeated Inhalation Exposures. Xenobiotica. 1991 Jan;21(1):53-63.
    [参考文献]: K J Lee, Et Al. Application Of Micellar Electrokinetic Capillary Chromatography For Monitoring Of Hippuric And Methylhippuric Acid In Human Urine. Electrophoresis. 1994 Jan;15(1):98-102.

    合成参考文献


    参考文献:10.3389/fphar.2011.00031
    摘要:McNally K, Cotton R, Loizou GD. A Workflow for Global Sensitivity Analysis of PBPK Models. Front Pharmacol. 2011;2():31.
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