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    Chemical structure of 6-methyl-1-(4-methylbenzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one , CAS 1445993-89-4, AChemBlock P48118

    6-methyl-1-(4-methylbenzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one

    Catalog ID: P48118

    Product Name: 6-methyl-1-(4-methylbenzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one
    CAS: 1445993-89-4
    MDL: MFCD30802581
    Purity: 97%
    FW: 428.31
    Formula: C₂₁H₂₅BN₂O₅S
    Synonym(s): 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1,6-dihydro-7h-pyrrolo[2,3-c]pyridin-7-one
    Smiles: CC1=CC=C(S(=O)(=O)N2C=CC3=C2C(=O)N(C)/C=C\3B2OC(C)(C)C(C)(C)O2)C=C1
    6-methyl-1-(4-methylbenzenesulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H,6H,7H-pyrrolo[2,3-c]pyridin-7-one 97%, CAS#: 1445993-89-4, Cat ID: P48118, BUILDING BLOCKS, AChemBlock
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    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:1G List Price: $205 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    Packaging:5G List Price: $835 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 29,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1,6-dihydro-7h-pyrrolo[2,3-c]pyridin-7-one
    HTS Code 2933998290
    Smiles CC1=CC=C(S(=O)(=O)N2C=CC3=C2C(=O)N(C)/C=C\3B2OC(C)(C)C(C)(C)O2)C=C1
    InChiKey PUQADTQUYBSRPB-UHFFFAOYSA-N
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