1092578-46-5

(3R,4S)-Tofacitinib Chemical Structure
1092578-46-5

Chemical Structure

(3R,4S)-Tofacitinib

  • CAS No.: 1092578-46-5
  • Formula:C16H20N6O
  • Molecular Weight:312.37

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

InChIKey: UJLAWZDWDVHWOW-AAEUAGOBSA-N

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

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

Cat. No. Product Name Purity Description Pricing
HY-40354D
(3R,4S)-Tofacitinib 99.74% (3R,4S)-Tofacitinib is an less active enantiomer of Tofacitinib. Tofacitinib inhibits JAK3 with IC50 of 1 nM.
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide