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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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