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ChemicalBook--->CAS DataBase List--->923036-30-0

923036-30-0

923036-30-0 Structure

923036-30-0 Structure
IdentificationBack Directory
[Name]

7H-Pyrrolo[2,3-d]pyriMidin-4-aMine, N-Methyl-N-[(3R,4R)-4-Methyl-1-(phenylMethyl)-3-piperidinyl]-7-[(4-Met hylphenyl)sulfonyl]-
[CAS]

923036-30-0
[Synonyms]

Tofacitinib-13
Azilsartan medoxomil impurity341
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3R,4R)-4-me...
N-Des(-3'-oxopropanenitrile)-N-(methyl)benzene Tofacitinib N-Hydrosulfonylmethylbenzene
Tofacitinib impurity 9/N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
7H-Pyrrolo[2,3-d]pyriMidin-4-aMine, N-Methyl-N-[(3R,4R)-4-Methyl-1-(phenylMethyl)-3-piperidinyl]-7-[(4-Met hylphenyl)sulfonyl]-
[Molecular Formula]

C27H31N5O2S
[MDL Number]

MFCD28167902
[MOL File]

923036-30-0.mol
[Molecular Weight]

489.63
Chemical PropertiesBack Directory
[Melting point ]

180-183℃
[Boiling point ]

655.2±65.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

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

A useful intermediate for the formal asymmetric synthesis of (+)?-?Tofacitinib. An impurity of Tofacitinib(C781351).
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