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ChemicalBook--->CAS DataBase List--->1616761-00-2

1616761-00-2

1616761-00-2 Structure

1616761-00-2 Structure
IdentificationBack Directory
[Name]

3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyriMidin-4-yl)(Methyl)aMino)-4-Methylpiperidin-1-yl)-3-oxopropanenitrile
[CAS]

1616761-00-2
[Synonyms]

Tofacitinib-20
Tofatinib Impurity 16
Tofacitinib Impurity 8
Tofacitinib Impurity YT
Tofacitinib impurity PF-05087352
Azilsartan medoxomil impurity336
3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)
3-[3-[(2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]-3-oxopropanenitrile
1-Piperidinepropanenitrile, 3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)methylamino]-4-methyl-β-oxo-, (3R,4R)-
3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyriMidin-4-yl)(Methyl)aMino)-4-Methylpiperidin-1-yl)-3-oxopropanenitrile
Tofacitinib impurity 13/3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyriMidin-4-yl)(Methyl)aMino)-4-Methylpiperidin-1-yl)-3-oxopropanenitrile
[Molecular Formula]

C16H19ClN6O
[MOL File]

1616761-00-2.mol
[Molecular Weight]

346.81
Chemical PropertiesBack Directory
[density ]

1.371±0.06 g/cm3(Predicted)
[pka]

6.06±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine is a Tasocitinib (Tofacitinib [T528000]) impurity.
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