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    Chemical structure of rel-1alphaH,5alpahH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, mandelate , CAS 80-49-9, AChemBlock Z238068

    rel-1alphaH,5alpahH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, mandelate

    Catalog ID: Z238068

    Product Name: rel-1alphaH,5alpahH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, mandelate
    CAS: 80-49-9
    Purity: 98%
    FW: 370.29
    Formula: C₁₇H₂₄BrNO₃
    Synonym(s): rel-(1R,3s,5S)-3-(2-hydroxy-2-phenylacetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide
    Smiles: O=C(C(O)C1=CC=CC=C1)O[C@@H]2C[C@](CC3)([H])[N+](C)(C)[C@]3([H])C2.[Br-]
    rel-1alphaH,5alpahH-Tropanium, 3alpha-hydroxy-8-methyl-, bromide, mandelate 98%, CAS#: 80-49-9, Cat ID: Z238068, REFERENCE COMPOUNDS, AChemBlock
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    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:5G List Price: $95 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:25G List Price: $365 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(1R,3s,5S)-3-(2-hydroxy-2-phenylacetoxy)-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium bromide
    HTS Code
    Smiles O=C(C(O)C1=CC=CC=C1)O[C@@H]2C[C@](CC3)([H])[N+](C)(C)[C@]3([H])C2.[Br-]
    InChiKey FUFVKLQESJNNAN-ZZJGABIISA-M
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