(3R,4S)-Tofacitinib

Modify Date: 2023-01-19 12:22:24

(3R,4S)-Tofacitinib Structure
(3R,4S)-Tofacitinib structure
Common Name (3R,4S)-Tofacitinib
CAS Number 1092578-46-5 Molecular Weight 312.370
Density 1.3±0.1 g/cm3 Boiling Point 585.8±50.0 °C at 760 mmHg
Molecular Formula C16H20N6O Melting Point N/A
MSDS N/A Flash Point 308.1±30.1 °C

 Use of (3R,4S)-Tofacitinib


(3R,4S)-Tofacitinib is an enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.

 Names

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

 (3R,4S)-Tofacitinib Biological Activity

Description (3R,4S)-Tofacitinib is an enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.
Related Catalog

 Chemical & Physical Properties

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

 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