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    Chemical structure of CDDO-2-P-Im , CAS 1883650-96-1, AChemBlock X203740

    CDDO-2-P-Im

    Catalog ID: X203740

    Product Name: CDDO-2-P-Im
    CAS: 1883650-96-1
    Purity: 98%
    FW: 618.83
    Formula: C₃₉H₄₆N₄O₃
    Synonym(s): (4aR,6aS,6bR,8aS,12aS,12bR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-(pyridin-2-yl)-1H-imidazole-1-carbonyl)-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile
    Smiles: C[C@@]12CC[C@@]3(C(N4C=C(C5=CC=CC=N5)N=C4)=O)CCC(C)(C)C[C@H]3[C@H]1C(C=C6[C@@]2(C)CC[C@@H]7[C@]6(C)C=C(C#N)C(C7(C)C)=O)=O
    CDDO-2-P-Im 98%, CAS#: 1883650-96-1, Cat ID: X203740, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-14-2026

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    Purity 98%
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    MSDS Download MSDS
    IUPAC Name (4aR,6aS,6bR,8aS,12aS,12bR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-8a-(4-(pyridin-2-yl)-1H-imidazole-1-carbonyl)-3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-2-carbonitrile
    HTS Code
    Smiles C[C@@]12CC[C@@]3(C(N4C=C(C5=CC=CC=N5)N=C4)=O)CCC(C)(C)C[C@H]3[C@H]1C(C=C6[C@@]2(C)CC[C@@H]7[C@]6(C)C=C(C#N)C(C7(C)C)=O)=O
    InChiKey NXUDOCUNEVFUGK-DIJMLVISSA-N
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