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    Chemical structure of (S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione , CAS 2009357-69-9, AChemBlock X202402

    (S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione

    Catalog ID: X202402

    Product Name: (S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione
    CAS: 2009357-69-9
    Purity: 98.00%
    FW: 496.64
    Formula: C₂₆H₃₂N₂O₆Si
    Synonym(s): (S)-8-(benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H)-trione
    Smiles: O=C(C1)C[C@](C(N(COCC[Si](C)(C)C)C2=CC(OCC3=CC=CC=C3)=C(OC)C=C24)=O)([H])N1C4=O
    (S)-8-(Benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione 98.00%, CAS#: 2009357-69-9, Cat ID: X202402, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-8-(benzyloxy)-7-methoxy-10-((2-(trimethylsilyl)ethoxy)methyl)-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H)-trione
    HTS Code
    Smiles O=C(C1)C[C@](C(N(COCC[Si](C)(C)C)C2=CC(OCC3=CC=CC=C3)=C(OC)C=C24)=O)([H])N1C4=O
    InChiKey JZIQZMNSYQKGMG-QFIPXVFZSA-N
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