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Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]-

化学構造式
2260506-59-8
CAS番号.
2260506-59-8
化学名:
别名:
英語名:
Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]-
英語别名:
ROCK2-IN-6;2-[2-(3,3-difluoroazetidine-1-carbonyl)-1-methyl-1H-indol-6-yl]-N-[4-(1H-pyrazol-4-yl)phenyl]pyrimidin-4-amine;(6-(4-((4-(1H-pyrazol-4-yl)phenyl)amino)pyrimidin-2-yl)-1-methyl-1H-indol-2-yl)(3,3-difluoroazetidin-1-yl)methanone;Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]-
CBNumber:
CB38181203
化学式:
C26H21F2N7O
分子量:
485.49
MOL File:
2260506-59-8.mol

Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]- 物理性質

沸点 :
709.8±60.0 °C(Predicted)
比重(密度) :
1.46±0.1 g/cm3(Predicted)
酸解離定数(Pka):
14.08±0.50(Predicted)

安全性情報

Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]- 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]- 化学特性,用途語,生産方法

Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]- 上流と下流の製品情報

原材料

準備製品

Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]- 生産企業

Global( 4)Suppliers
名前 電話番号 電子メール 国籍 製品カタログ 優位度
Shanghai Lollane Biological Technology Co.,Ltd. 021-52996696，15000506266 15000506266
 China 4351 55
Beijing Jingzi Pharmaceutical Technology Co., Ltd. 15011485209
 17241816@qq.com China 81 58
TargetMol Chemicals Inc. 15002134094
 marketing@targetmol.cn China 19696 58
Elucigen bio 13501719342
 wayne.zheng@elucigenbio.com China 4587 58
  • 2260506-59-8
  • Methanone, (3,3-difluoro-1-azetidinyl)[1-methyl-6-[4-[[4-(1H-pyrazol-4-yl)phenyl]amino]-2-pyrimidinyl]-1H-indol-2-yl]-
  • (6-(4-((4-(1H-pyrazol-4-yl)phenyl)amino)pyrimidin-2-yl)-1-methyl-1H-indol-2-yl)(3,3-difluoroazetidin-1-yl)methanone
  • 2-[2-(3,3-difluoroazetidine-1-carbonyl)-1-methyl-1H-indol-6-yl]-N-[4-(1H-pyrazol-4-yl)phenyl]pyrimidin-4-amine
  • ROCK2-IN-6
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