1092578-47-6

(3S,4S)-Tofacitinib Chemical Structure
1092578-47-6

Chemical Structure

(3S,4S)-Tofacitinib

  • CAS No.: 1092578-47-6
  • Formula:C16H20N6O
  • Molecular Weight:312.37

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

InChIKey: UJLAWZDWDVHWOW-WCQYABFASA-N

SMILES: CN(C1=NC=NC2=C1C=CN2)[C@H]3[C@@H](C)CCN(C(CC#N)=O)C3

Biological Activity: (3S,4S)-Tofacitinib is the less active S-enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.

Cat. No. Product Name Purity Description Pricing
HY-40354C 		(3S,4S)-Tofacitinib 99.28% (3S,4S)-Tofacitinib is the less active S-enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.
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