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ChemicalBook--->CAS DataBase List--->2504210-40-4

2504210-40-4

2504210-40-4 Structure

2504210-40-4 Structure
IdentificationBack Directory
[Name]

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
[CAS]

2504210-40-4
[Synonyms]

7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-
[Molecular Formula]

C27H31N5O2S
[MOL File]

2504210-40-4.mol
[Molecular Weight]

489.63
Chemical PropertiesBack Directory
[Boiling point ]

655.2±65.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

9.02±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

N-((3S,4S)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is an intermediate in the synthesis of Tofacitinib impurity P (T528025), 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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