(3S,4R)-Tofacitinib

Modify Date: 2024-02-04 17:27:19

(3S,4R)-Tofacitinib Structure
(3S,4R)-Tofacitinib structure
Common Name (3S,4R)-Tofacitinib
CAS Number 1092578-48-7 Molecular Weight 312.37000
Density N/A Boiling Point N/A
Molecular Formula C16H20N6O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (3S,4R)-Tofacitinib


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

 Names

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

 (3S,4R)-Tofacitinib Biological Activity

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

 Chemical & Physical Properties

Molecular Formula C16H20N6O
Molecular Weight 312.37000
Exact Mass 312.17000
PSA 88.91000
LogP 1.48268
Storage condition -20°C

 Synonyms

(3S,4R)-Tofacitinib
3-((3S,4R)-3-((1H-Indol-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropan-enitrile
CS-1107