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CS-W001157 4
Total: USD 88.00

Benzothiophene-3-sulfonyl chloride

  • CAS No. 18494-87-6

  • Cat. No. CS-W009496
  • Purity≥98%
  • MDL No.MFCD02681897

*For research and further manufacturing use only, not for direct human use.

Benzothiophene-3-sulfonyl chloride|CS-W009496

Structure of 18494-87-6

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General Information

  • CAS No. 18494-87-6
  • Cat. No. CS-W009496
  • Purity ≥98%
  • MDL No. MFCD02681897
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅ClO₂S₂
  • Molecular Weight 232.70
  • Synonym(s) 1-Benzothiophene-3-sulfonyl chloride
  • SMILES ClS(=O)(=O)C1=CSC2=CC=CC=C12

Description

Benzothiophene-3-sulfonyl chloride features a reactive sulfonyl chloride group flanked by an electron-rich benzothiophene core, enabling direct incorporation into sulfonamide derivatives. This bench-stable reagent facilitates efficient coupling under mild conditions, delivering high-yield functionalization in synthetic and medicinal chemistry workflows.

Application

Benzothiophene-3-sulfonyl chloride serves as a versatile acylating agent for the introduction of a benzothiophene-3-sulfonyl group into diverse molecular scaffolds. It enables efficient formation of sulfonamides and sulfonate esters under mild conditions, demonstrating good bench stability and compatibility with common functional groups. This reagent facilitates access to key intermediates in medicinal chemistry campaigns, particularly in kinase inhibitor and GPCR-targeted drug discovery, where the sulfonyl moiety contributes to target binding affinity and metabolic stability.

Synthesis

  • Route1
    • null|null
      66225-23-8
    • ~6%
    • In-stock
      Benzothiophene-3-sulfonyl chloride|CS-W009496
      18494-87-6

    References

    • Bioorganic and Medicinal Chemistry Letters, , vol. 18, # 14 p. 3844 - 3847

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   2.8288
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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