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    Chemical structure of rel-(3R,4R)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-2,5-pyrrolidinedione , CAS 905853-99-8, AChemBlock W169011

    rel-(3R,4R)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-2,5-pyrrolidinedione

    Catalog ID: W169011

    Product Name: rel-(3R,4R)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-2,5-pyrrolidinedione
    CAS: 905853-99-8
    MDL: MFCD16876159
    Purity: 98%
    FW: 369.42
    Formula: C₂₃H₁₉N₃O₂
    Synonym(s): rel-(3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
    Smiles: O=C([C@@H](C1=CN2CCCC3=CC=CC1=C23)[C@@H]4C5=CNC6=C5C=CC=C6)NC4=O
    rel-(3R,4R)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-2,5-pyrrolidinedione 98%, CAS#: 905853-99-8, Cat ID: W169011, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:25MG List Price: $200 Quantity:
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    Jun 29,2026

    Packaging:100MG List Price: $490 Quantity:
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    Jun 29,2026

    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-(3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
    HTS Code
    Smiles O=C([C@@H](C1=CN2CCCC3=CC=CC1=C23)[C@@H]4C5=CNC6=C5C=CC=C6)NC4=O
    InChiKey UCEQXRCJXIVODC-PMACEKPBSA-N
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