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    Chemical structure of (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol , CAS 857086-94-3, AChemBlock Y225613

    (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

    Catalog ID: Y225613

    Product Name: (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
    CAS: 857086-94-3
    Purity: 97.00%
    FW: 555.52
    Formula: C₃₂H₃₁BrN₂O₂
    Synonym(s): (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
    Smiles: O[C@](C1=C(C=CC=C2)C2=CC=C1)(CCN(C)C)[C@H](C3=CC=CC=C3)C4=CC5=CC(Br)=CC=C5N=C4OC
    (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol 97.00%, CAS#: 857086-94-3, Cat ID: Y225613, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:10MG List Price: $415 Quantity:
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    Jun 29,2026

    Packaging:50MG List Price: $880 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
    HTS Code
    Smiles O[C@](C1=C(C=CC=C2)C2=CC=C1)(CCN(C)C)[C@H](C3=CC=CC=C3)C4=CC5=CC(Br)=CC=C5N=C4OC
    InChiKey QUIJNHUBAXPXFS-BHYZAODMSA-N
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