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    Chemical structure of A2B receptor antagonist 1 , CAS 531506-36-2, AChemBlock Y225822

    A2B receptor antagonist 1

    Catalog ID: Y225822

    Product Name: A2B receptor antagonist 1
    CAS: 531506-36-2
    Purity: 97.00%
    FW: 392.46
    Formula: C₂₁H₂₄N₆O₂
    Synonym(s): 8-(1-benzyl-1H-pyrazol-4-yl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
    Smiles: O=C(N(CCC)C(N=C1C2=CN(N=C2)CC3=CC=CC=C3)=C(N1)C4=O)N4CCC
    A2B receptor antagonist 1 97.00%, CAS#: 531506-36-2, Cat ID: Y225822, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-14-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 8-(1-benzyl-1H-pyrazol-4-yl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
    HTS Code
    Smiles O=C(N(CCC)C(N=C1C2=CN(N=C2)CC3=CC=CC=C3)=C(N1)C4=O)N4CCC
    InChiKey IWZAITCKZZQXCV-UHFFFAOYSA-N
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