CAS: 28860-10-8; N-Isopropyl-3-Nitrobenzenesulfonamide

该化合物是一种磺酰胺衍生物,其特点是存在异丙基组和苯环上的硝替代物,该化合物主要用于有机合成,作为制造更复杂的分子的中间体,特别是在制药和农用化学应用中,其硝基苯和磺酰胺功能组有助于其反应性,能够用于核循环替代和凝聚反应.该化合物在标准条件下具有中等稳定性,适合受控合成工艺.其明确界定的结构和一贯纯度确保了研究和工业环境中的可靠性能,需要精确的化学转化.

结构式图片

MSDS等安全信息

    上下游产品

    CAS号75-31-0 异丙胺 | CAS号121-51-7 3-硝基苯磺酰氯 | CAS号121-52-8 3-硝基苯磺酰胺 | CAS号118837-66-4 N-异丙基-3-氨基苯磺酰胺

    合成工艺路线路线简述

      📜异丙胺,3-硝基苯磺酰氯 以 四氢呋喃 用作溶剂,化学反应 0.5H,以87%的收率获得n-异丙基-3-硝基苯磺酰胺
      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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      📌 第三方产品分析报告

      ✅ COA系统入驻 | 共享模式

      合成参考文献

      合成方法参考DOI号:10.1016/j.bmc.2010.06.038
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