3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile

 化学構造式
1092578-48-7
CAS番号.
1092578-48-7
化学名:
别名:
英語名:
3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
英語别名:
Tofacitinib-16;(3S,4R)-Tofacitinib;Tofatinib Impurity B;Tofacitinib Impurity 228;Tofacitinib Impurity FD+DX;YYMGYZDHOQYMFO-DGCLKSJQSA-N;Tofacitinib Impurity B(3S,4R);Azilsartan medoxomil impurity338;Tofacitinib Impurity B (3S,4R)-Tofacitinib;(3S,4R)-Tofacitinib (Tofacitinib Impurity)
CBNumber:
CB32642728
化学式:
C16H20N6O
分子量:
312.3696
MOL File:
1092578-48-7.mol

3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 物理性質

比重(密度) :
1.296
貯蔵温度 :
Store at -20°C
溶解性:
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
外見 :
Powder
酸解離定数(Pka):
6.04±0.60(Predicted)

安全性情報

3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 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

3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 化学特性,用途語,生産方法

使用

(3S,4R)-Tofacitinib is an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases.

3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 上流と下流の製品情報

原材料

準備製品


3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 生産企業

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1092578-48-7()キーワード:


  • 1092578-48-7
  • 3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
  • (3S,4R)-4-Methyl-3-(Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMino)-beta-oxo-1-piperidinepropanenitrile
  • (3S,4R)-Tofacitinib
  • 1-Piperidinepropanenitrile, 4-Methyl-3-(Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMino)-β-oxo-, (3S,4R)-
  • Tofacitinib Impurity B(3S,4R)
  • YYMGYZDHOQYMFO-DGCLKSJQSA-N
  • (3S,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile
  • Tofacitinib Impurity FD+DX
  • Tofacitinib Impurity B (3S,4R)-Tofacitinib
  • Tofacitinib-16
  • Tofacitinib impurity 12/(3S,4R)-Tofacitinib/3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
  • Azilsartan medoxomil impurity338
  • 3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitr
  • Tofatinib Impurity B
  • Tofacitinib Impurity 228
  • 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, (3S,4R)-
  • (3S,4R)-Tofacitinib (Tofacitinib Impurity)
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