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ChemicalBook--->CAS DataBase List--->1252883-90-1

1252883-90-1

1252883-90-1 Structure

1252883-90-1 Structure
IdentificationBack Directory
[Name]

N-((3S,4S)-1-benzyl-4-Methylpiperidin-3-yl)-N-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-aMine
[CAS]

1252883-90-1
[Synonyms]

Tofatinib Impurity D
Tofacitinib IMpurity P
Tofacitinib Impurity 129
N-((3S,4S)-1-benzyl-4-Methylpiperidin-3-yl)-N-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-aMine
N-Methyl-N-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-
3-((3R,4R)-3-(7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-4'-yl(methyl) amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile
[Molecular Formula]

C20H25N5
[MDL Number]

MFCD30063201
[MOL File]

1252883-90-1.mol
[Molecular Weight]

335.45
Chemical PropertiesBack Directory
[Melting point ]

>66°C (dec.)
[density ]

1.205±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

13.36±0.50(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

Tofacitinib impurity P 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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