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    Chemical structure of rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde , CAS 122584-14-9, AChemBlock AD280097

    rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde

    Catalog ID: AD280097

    Product Name: rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
    CAS: 122584-14-9
    Purity: 95%
    FW: 378.22
    Formula: C₁₇H₁₆BrNO₄
    Smiles: O=CN1CC[C@@]2(C=C3)C4=C(O[C@]2([H])CC3=O)C(OC)=CC(Br)=C4C1
    rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde 95%, CAS#: 122584-14-9, Cat ID: AD280097, IMPURITIES, AChemBlock
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    Aug 14,2026

    Packaging:1G List Price: $520 Quantity:
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    Aug 14,2026

    update on 07-31-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-(4aR,8aR)-1-bromo-3-methoxy-6-oxo-4a,5,9,10-tetrahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepine-11(12H)-carbaldehyde
    HTS Code
    Smiles O=CN1CC[C@@]2(C=C3)C4=C(O[C@]2([H])CC3=O)C(OC)=CC(Br)=C4C1
    InChiKey VYCRYYLXLRMMQK-RHSMWYFYSA-N
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