| Identification | Back Directory | [Name]
3-((3R,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanaMide | [CAS]
1675248-19-7 | [Synonyms]
Tofacitinib-24
Tofacitinib Imp.Q
Tofacitinib Impurity JJ
Tofacitinib Related Compound 7
Tofacitinib Citrate Impurity 05
1-Piperidinepropanamide, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-, (3R,4R)-
3-((3R,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanaMide
Tofacitinib Imp.Q :3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide
Tofacitinib impurity 18/3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide | [Molecular Formula]
C16H22N6O2 | [MDL Number]
MFCD26967966 | [MOL File]
1675248-19-7.mol | [Molecular Weight]
330.39 |
| Hazard Information | Back Directory | [Uses]
Tofacitinib impurity L is an impurity of Tofacitinib (T528000), an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases. |
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BOC Sciences
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https://www.bocsci.com |
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