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    Chemical structure of 2,9-Diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone , CAS 49546-23-8, AChemBlock X198328

    2,9-Diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

    Catalog ID: X198328

    Product Name: 2,9-Diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
    CAS: 49546-23-8
    Purity: 98.00%
    FW: 420.39
    Formula: C₂₄H₁₂N₄O₄
    Synonym(s): 2,9-diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
    Smiles: O=C1N(N)C(C2=CC=C(C3=CC=C4C(N(N)C(C5=CC=C6C3=C54)=O)=O)C7=C6C=CC1=C27)=O
    2,9-Diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone 98.00%, CAS#: 49546-23-8, Cat ID: X198328, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-16-2026

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    Purity 98.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 2,9-diaminoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
    HTS Code
    Smiles O=C1N(N)C(C2=CC=C(C3=CC=C4C(N(N)C(C5=CC=C6C3=C54)=O)=O)C7=C6C=CC1=C27)=O
    InChiKey UGFQOCLLYFRTNC-UHFFFAOYSA-N
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