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    Chemical structure of 8-Chloro-2-phenyl-3-((1R)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one , AChemBlock AD270171

    8-Chloro-2-phenyl-3-((1R)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one

    Catalog ID: AD270171

    Product Name: 8-Chloro-2-phenyl-3-((1R)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one
    Purity: 95%
    FW: 500.99
    Formula: C₂₇H₂₅ClN₆O₂
    Synonym(s): 8-chloro-2-phenyl-3-((1R)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one
    Smiles: O=C1N(C2=CC=CC=C2)C([C@@H](C)NC3=C4C(N(C5OCCCC5)C=N4)=NC=N3)=CC6=C1C(Cl)=CC=C6
    8-Chloro-2-phenyl-3-((1R)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one 95%, CAS#: , Cat ID: AD270171, , AChemBlock
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    Aug 10,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 8-chloro-2-phenyl-3-((1R)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one
    HTS Code
    Smiles O=C1N(C2=CC=CC=C2)C([C@@H](C)NC3=C4C(N(C5OCCCC5)C=N4)=NC=N3)=CC6=C1C(Cl)=CC=C6
    InChiKey PJQUELCFJJXYHV-PLEWWHCXSA-N
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