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Suppliers for
(3R,4S)-Tofacitinib
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Properties | CAS |
1092578-46-5 | Formula |
C16H20N6O |
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1 Registered suppliers
Description : (3R,4S)-Tofacitinib is a less active enantiopure stereoisomer of the JAK3 inhibitor Tofacitinib. - Molecular Weight :312.27
- Melting Point :> 108°C (dec.)
- Purity :> 98%
Molecular Formula : C16H20N6O Canonical SMILES : CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N InChI : InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m0/s1 InChIKey : UJLAWZDWDVHWOW-AAEUAGOBSA-N Appearance : Pale Yellow to Yellow Solid Synonyms : Tofacitinib Impurity A; 3-((3R,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
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Last update 2024-06-21
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