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    Chemical structure of 1-[4-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-2,2-dimethyl-propan-1-one , CAS 2390149-13-8, AChemBlock U134068

    1-[4-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-2,2-dimethyl-propan-1-one

    Catalog ID: U134068

    Product Name: 1-[4-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-2,2-dimethyl-propan-1-one
    CAS: 2390149-13-8
    MDL: MFCD34576560
    Purity: 97%
    FW: 357.26
    Formula: C₂₀H₂₈BNO₄
    Synonym(s): 1-(4-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one
    Smiles: CO/C1=C/C=C(/B2OC(C)(C)C(C)(C)O2)C2=C1C=CN2C(=O)C(C)(C)C
    1-[4-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-2,2-dimethyl-propan-1-one 97%, CAS#: 2390149-13-8, Cat ID: U134068, BUILDING BLOCKS, AChemBlock
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    Aug 11,2026

    update on 06-16-2026

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    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 1-(4-methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-yl)-2,2-dimethylpropan-1-one
    HTS Code
    Smiles CO/C1=C/C=C(/B2OC(C)(C)C(C)(C)O2)C2=C1C=CN2C(=O)C(C)(C)C
    InChiKey UJWQAQDLAZHFGR-UHFFFAOYSA-N
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