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1092578-46-5

1092578-46-5 structure
1092578-46-5 structure
  • Name: (3R,4S)-Tofacitinib
  • Chemical Name: 3-[(3R,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
  • CAS Number: 1092578-46-5
  • Molecular Formula: C16H20N6O
  • Molecular Weight: 312.370
  • Catalog: Research Areas Inflammation/Immunology
  • Create Date: 2018-12-26 17:44:53
  • Modify Date: 2024-07-18 19:12:58
  • (3R,4S)-Tofacitinib is an enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.

Name 3-[(3R,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
Synonyms (3R,4S)-Tofacitinib|
CS-1109
1-Piperidinepropanenitrile,4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)--oxo-,(3R,4S)
3-((3R,4S)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
3-((3R,4S)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile
(3R,4S)-Tofacitinib
Description (3R,4S)-Tofacitinib is an enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.
Related Catalog
Density 1.3±0.1 g/cm3
Boiling Point 585.8±50.0 °C at 760 mmHg
Molecular Formula C16H20N6O
Molecular Weight 312.370
Flash Point 308.1±30.1 °C
Exact Mass 312.169861
PSA 88.91000
LogP 0.93
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.646
Storage condition -20°C