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    Chemical structure of rel-(1R,3r,5S,8r)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide hydrate , CAS 66985-17-9, AChemBlock Z238019

    rel-(1R,3r,5S,8r)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide hydrate

    Catalog ID: Z238019

    Product Name: rel-(1R,3r,5S,8r)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide hydrate
    CAS: 66985-17-9
    Purity: 98%
    FW: 430.38
    Formula: C₂₀H₃₂BrNO₄
    Smiles: O=C(C(CO)C1=CC=CC=C1)O[C@@H]2C[C@@]3([H])[N@+](C(C)C)(C)[C@@](CC3)([H])C2.[H]O[H].[Br-]
    rel-(1R,3r,5S,8r)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide hydrate 98%, CAS#: 66985-17-9, Cat ID: Z238019, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:1G List Price: $100 Quantity:
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    Aug 25,2026

    Packaging:5G List Price: $360 Quantity:
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    Aug 25,2026

    update on 08-11-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(1R,3r,5S,8r)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide hydrate
    HTS Code
    Smiles O=C(C(CO)C1=CC=CC=C1)O[C@@H]2C[C@@]3([H])[N@+](C(C)C)(C)[C@@](CC3)([H])C2.[H]O[H].[Br-]
    InChiKey KEWHKYJURDBRMN-XFQAGIBXSA-M
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