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    Chemical structure of rel-(5s,6R,8r,9aS)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate , CAS 878143-33-0, AChemBlock Z238517

    rel-(5s,6R,8r,9aS)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate

    Catalog ID: Z238517

    Product Name: rel-(5s,6R,8r,9aS)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate
    CAS: 878143-33-0
    Purity: 98%
    FW: 438.5
    Formula: C₂₀H₂₆N₂O₇S
    Synonym(s): rel-(5s,6R,8r,9aS)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate
    Smiles: O=C(O[C@@H]1C[C@]([N@](C2)[C@@]3([H])C1)([H])CC(C3)C2=O)C4=CNC5=CC=CC=C45.O=S(O)(C)=O.O
    rel-(5s,6R,8r,9aS)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate 98%, CAS#: 878143-33-0, Cat ID: Z238517, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:1G List Price: $820 Quantity:
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    Aug 10,2026

    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-(5s,6R,8r,9aS)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate
    HTS Code
    Smiles O=C(O[C@@H]1C[C@]([N@](C2)[C@@]3([H])C1)([H])CC(C3)C2=O)C4=CNC5=CC=CC=C45.O=S(O)(C)=O.O
    InChiKey QTFFGPOXNNGTGZ-RCSCTSIBSA-N
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