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  • ChemicalBook--->CAS DataBase List--->765299-55-6

    765299-55-6

    765299-55-6 Structure

    765299-55-6 Structure
    IdentificationBack Directory
    [Name]

    Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
    [CAS]

    765299-55-6
    [Synonyms]

    Regardsone impurity 2
    Regadenoson Impurity 35
    N-Methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine
    Adenosine, N-methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]-
    1-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(methylamino)-9H-purin-2-yl)-N-methyl-1H-pyrazole-4-carboxamide
    [Molecular Formula]

    C16H20N8O5
    [MOL File]

    765299-55-6.mol
    [Molecular Weight]

    404.38
    Chemical PropertiesBack Directory
    [density ]

    1.84±0.1 g/cm3(Predicted)
    [pka]

    13.08±0.70(Predicted)
    Hazard InformationBack Directory
    [Uses]

    N-Methyl-2-[4-[(methylamino)carbonyl]-1H-pyrazol-1-yl]adenosine is a high affinity adenosine A1 receptor agonists
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