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    Chemical structure of (±)-Tetrabenazine , CAS 58-46-8, AChemBlock G-6717

    (±)-Tetrabenazine

    Catalog ID: G-6717

    Product Name: (±)-Tetrabenazine
    CAS: 58-46-8
    MDL: MFCD00042740
    Purity: 97%
    Appearance: white to pale-yellow solid
    FW: 317.43
    Formula: C₁₉H₂₇NO₃
    Synonym(s): rel-(3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
    Smiles: O=C([C@H](CC(C)C)C1)C[C@@]2([H])N1CCC3=C2C=C(OC)C(OC)=C3
    (±)-Tetrabenazine 97%, CAS#: 58-46-8, Cat ID: G-6717, REFERENCE COMPOUNDS, AChemBlock
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    Jun 24,2026

    update on 06-19-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Harmful if swallowed
    Precautionary Statements Wash hands thoroughly after handling.
    Do not eat, drink or smoke when using this product.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances white to pale-yellow solid
    Storage Store at Room Tem.
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name rel-(3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
    HTS Code 2933998290
    Smiles O=C([C@H](CC(C)C)C1)C[C@@]2([H])N1CCC3=C2C=C(OC)C(OC)=C3
    InChiKey MKJIEFSOBYUXJB-GDBMZVCRSA-N
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