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    Chemical structure of 2,2-dimethyl-1-[1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-yl]propan-1-one , CAS 2390149-29-6, AChemBlock U134075

    2,2-dimethyl-1-[1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-yl]propan-1-one

    Catalog ID: U134075

    Product Name: 2,2-dimethyl-1-[1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-yl]propan-1-one
    CAS: 2390149-29-6
    MDL: MFCD34576660
    Purity: 97%
    FW: 481.41
    Formula: C₂₆H₃₂BNO₅S
    Synonym(s): 2,2-dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indol-3-yl)propan-1-one
    Smiles: CC1=CC=C(S(=O)(=O)N2C=C(C(=O)C(C)(C)C)C3=C2C=CC=C3B2OC(C)(C)C(C)(C)O2)C=C1
    2,2-dimethyl-1-[1-(p-tolylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-yl]propan-1-one 97%, CAS#: 2390149-29-6, Cat ID: U134075, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

    update on 06-15-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 2,2-dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-indol-3-yl)propan-1-one
    HTS Code
    Smiles CC1=CC=C(S(=O)(=O)N2C=C(C(=O)C(C)(C)C)C3=C2C=CC=C3B2OC(C)(C)C(C)(C)O2)C=C1
    InChiKey ATINYBUBLZKDFS-UHFFFAOYSA-N
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