CAS: 56445-08-0; 3-Amino-N-Ethylbenzenesulfonamide

该化合物是一种磺酰胺衍生物,其特点是在苯环的元体位置有乙基替代氨基氨基组,该化合物是有机合成的多用途中间体,特别是在开发药品,农用化学品和特殊化学品方面.其磺酰胺混合物增强了反应性,使其对构建生物活性分子很有价值.乙基混合物提高了各种溶剂的溶解性和稳定性,为下游应用提供了便利.该化合物在电联,烷和凝聚等反应中表现出一贯的纯度和可靠性能.其定义明确的结构确保精确的功能化,使其成为医学和材料科学研究人员的首选.

结构式图片

MSDS等安全信息

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    CAS号28860-09-5 N-乙基-3-硝基苯磺酰胺

    合成工艺路线路线简述

      📜N-乙基-3-硝基苯磺酰胺置于palladium 10% On Activated Carbon,氢气体系中,用 甲醇 作为反应溶剂,25.0 °C,3.0 Mpa 条件下,以88%的收率获得产物n-乙基-3-氨基苯磺酰胺
      参考文献:Synthesis And Biological Evaluation Of Naphthoquinone Analogs As A Novel Class Of Proteasome Inhibitors
      标题:Synthesis And Biological Evaluation Of Naphthoquinone Analogs As A Novel Class Of Proteasome Inhibitors
      摘要:Screening Of The Nci Diversity Set-1 Identified Pi-083 (Nsc-45382) A Proteasome Inhibitor Selective For Cancer Over Normal Cells. Focused Libraries Of Novel Compounds Based On Pi-083 Chloronaphthoquinone And Sulfonamide Moieties Were Synthesized To Gain A Better Understanding Of The Structure-Activity Relationship Responsible For Chymotrypsin-Like Proteasome Inhibitory Activity. This Led To The Demonstration That The Chloronaphthoquinone And The Sulfonamide Moieties Are Critical For Inhibitory Activity. The Pyridyl Group In Pi-083 Can Be Replaced With Other Heterocyclic Groups Without Significant Loss Of Activity. Molecular Modeling Studies Were Also Performed To Explore The Detailed Interactions Of Pi-083 And Its Derivatives With The Beta 5 And Beta 6 Subunits Of The 20S Proteasome. The Refined Model Showed An H-Bond Interaction Between The Asp-114 And The Sulfonamide Moiety Of The Pi-083 In The Beta 6 Subunit. (C) 2010 Elsevier Ltd. All Rights Reserved.
      DOI:10.1016/j.Bmc.2010.06.038

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      ✅ COA系统入驻 | 共享模式

      合成参考文献

      参考DOI号:10.1016/j.bmc.2010.06.038
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