摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

| 1257322-26-1

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1257322-26-1
化学式
C21H18ClN3O2
mdl
——
分子量
379.846
InChiKey
VGVFTCSPCZWTFJ-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为反应物:
    描述:
    甲基磺酰氯三乙胺 作用下, 以 二氯甲烷 为溶剂, 以90%的产率得到
    参考文献:
    名称:
    Synthesis, SAR, and atropisomerism of imidazolopyrimidine DPP4 inhibitors
    摘要:
    The synthesis and SAR of aminomethyl-substituted imidazolopyrimidine DPP4 inhibitors bearing varied pendant aryl groups is described. Compound 1, which exists as a separable mixture of non-interconvertible atropisomers was used as the starting point for investigation. The effects of substituent pattern and type as well as stereochemical effects on inhibitor potency are discussed. (C) 2010 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2010.08.090
  • 作为产物:
    描述:
    在 sodium tetrahydroborate 作用下, 以 四氢呋喃N,N-二甲基甲酰胺 为溶剂, 生成
    参考文献:
    名称:
    Synthesis, SAR, and atropisomerism of imidazolopyrimidine DPP4 inhibitors
    摘要:
    The synthesis and SAR of aminomethyl-substituted imidazolopyrimidine DPP4 inhibitors bearing varied pendant aryl groups is described. Compound 1, which exists as a separable mixture of non-interconvertible atropisomers was used as the starting point for investigation. The effects of substituent pattern and type as well as stereochemical effects on inhibitor potency are discussed. (C) 2010 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmcl.2010.08.090
点击查看最新优质反应信息