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    Chemical structure of (1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate , CAS 85644-59-3, AChemBlock Y219070

    (1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate

    Catalog ID: Y219070

    Product Name: (1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate
    CAS: 85644-59-3
    Purity: 95.00%
    FW: 259.3
    Formula: C₁₂H₂₁NO₅
    Synonym(s): (1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate
    Smiles: O=C(C)O[C@@H]1[C@](C[C@H]2O)([H])N(C)[C@](C2)([H])C1.O=C(C)O
    (1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate 95.00%, CAS#: 85644-59-3, Cat ID: Y219070, BUILDING BLOCKS, AChemBlock
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    Packaging:250MG List Price: $215 Quantity:
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    Packaging:1G List Price: $425 Quantity:
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    Jun 29,2026

    Packaging:5G List Price: $1,705 Quantity:
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    Jun 29,2026

    update on 06-15-2026

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    Purity 95.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1S,3S,5R,6S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl acetate acetate
    HTS Code
    Smiles O=C(C)O[C@@H]1[C@](C[C@H]2O)([H])N(C)[C@](C2)([H])C1.O=C(C)O
    InChiKey HIHPNNMAJLVOBV-PZNADOJNSA-N
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