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    Chemical structure of (R)-1-(4-Bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide , CAS 1564271-34-6, AChemBlock W159769

    (R)-1-(4-Bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide

    Catalog ID: W159769

    Product Name: (R)-1-(4-Bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide
    CAS: 1564271-34-6
    MDL: MFCD32670920
    Purity: 97%
    FW: 432.32
    Formula: C₂₀H₂₂BrN₃O₃
    Synonym(s): (R)-1-(4-bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide
    Smiles: O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@H]1C)NC
    (R)-1-(4-Bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide 97%, CAS#: 1564271-34-6, Cat ID: W159769, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-18-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-1-(4-bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide
    HTS Code
    Smiles O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@H]1C)NC
    InChiKey FJUKBDRJUMGMMY-GFCCVEGCSA-N
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