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| 1146320-18-4

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1146320-18-4
化学式
C19H20N2O4
mdl
——
分子量
340.379
InChiKey
AHDSAVZVLNUEMJ-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

物化性质

  • 沸点:
    547.3±50.0 °C(predicted)
  • 密度:
    1.20±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)

反应信息

  • 作为反应物:
    描述:
    sodium hydroxide盐酸 作用下, 以 丙酮 为溶剂, 反应 3.0h, 以100%的产率得到4'-(3,4-dimethoxyphenyl)-1'H-1,3'-bipyrrole-2'-carboxylic acid
    参考文献:
    名称:
    Synthesis of new dipyrrolo- and furopyrrolopyrazinones related to tripentones and their biological evaluation as potential kinases (CDKs1–5, GSK-3) inhibitors
    摘要:
    We herein describe the synthesis of novel dipyrrolo- and furopyrrolopyrazinones related to highly cytotoxic tripentones and to their oximes. The synthetic pathway involved in particular a Curtius rearrangement and a subsequent cyclisation into the title pyrazinones. The biological evaluation towards various cyclin-dependent kinases (CDKs1-5, GSK-3) highlighted a weak inhibitory activity for the oximes whose SAR was studied by a molecular modeling study. (c) 2008 Elsevier Masson SAS. All rights reserved.
    DOI:
    10.1016/j.ejmech.2008.05.011
  • 作为产物:
    描述:
    2,5-二甲氧基四氢呋喃 、 ethyl 3-amino-4-(3,4-dimethoxyphenyl)-1H-pyrrole-2-carboxylate 在 4-氯吡啶盐酸盐 作用下, 以 1,4-二氧六环 为溶剂, 生成
    参考文献:
    名称:
    Synthesis of new dipyrrolo- and furopyrrolopyrazinones related to tripentones and their biological evaluation as potential kinases (CDKs1–5, GSK-3) inhibitors
    摘要:
    We herein describe the synthesis of novel dipyrrolo- and furopyrrolopyrazinones related to highly cytotoxic tripentones and to their oximes. The synthetic pathway involved in particular a Curtius rearrangement and a subsequent cyclisation into the title pyrazinones. The biological evaluation towards various cyclin-dependent kinases (CDKs1-5, GSK-3) highlighted a weak inhibitory activity for the oximes whose SAR was studied by a molecular modeling study. (c) 2008 Elsevier Masson SAS. All rights reserved.
    DOI:
    10.1016/j.ejmech.2008.05.011
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