1092578-48-7

(3S,4R)-Tofacitinib Chemical Structure
1092578-48-7

Chemical Structure

(3S,4R)-Tofacitinib

  • CAS No.: 1092578-48-7
  • Formula:C16H20N6O
  • Molecular Weight:312.37

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

InChIKey: UJLAWZDWDVHWOW-DGCLKSJQSA-N

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

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

Cat. No. Product Name Purity Description Pricing
HY-40354B
(3S,4R)-Tofacitinib 99.80% (3S,4R)-Tofacitinib is an less active enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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