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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile structure, CAS 1092578-47-6

3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile

CAS Number1092578-47-6

Synonyms(3S,4S)-Tofacitinib; 3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile; CS-1108

Molecular FormulaC16H20O1N6

Molecular Weight312.37

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Cat. No.: 2A-3180279 Purity:
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Quality Control of [ 1092578-47-6 ] SDS Specification MoL

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Chemical & Physical Properties
CAS Number1092578-47-6
Catalog No.2A-3180279
Chinese Name(3S,4S)-4-甲基-3-(甲基-7H-吡咯并[2,3-D]嘧啶-4-氨基)-BETA-氧代-1-哌啶丙腈
Synonyms(3S,4S)-Tofacitinib; 3-((3S,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile; CS-1108
Molecular FormulaC16H20O1N6
Molecular Weight312.37
Storage Condition-20°C
ApplicationTofacitinib (CP-690550) is a highly effective JAK3 inhibitor with an IC50 of 1 nM, which is 20 times and 100 times more potent than JAK2 and JAK1.
PubChem ID33089333
MDL NumberMFCD23160057
SMILESCC1CCN(C(=O)CC#N)CC1N(C)c1ncnc2[nH]ccc12
InChIInChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m0/s1
InChI KeyUJLAWZDWDVHWOW-WCQYABFASA-N
Transport InfoProduct Name: (3S,4S)-Tofacitinib
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