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CS-W001157 4
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2-Bromo-1-(5-chlorothiophen-2-yl)ethanone

  • CAS No. 57731-17-6

  • Cat. No. CS-0060157
  • Purity≥95%
  • MDL No.None

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

2-Bromo-1-(5-chlorothiophen-2-yl)ethanone|CS-0060157

Structure of 57731-17-6

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General Information

  • CAS No. 57731-17-6
  • Cat. No. CS-0060157
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrClOS
  • Molecular Weight 239.52
  • Synonym(s) 2-BROMO-1-(5-CHLORO-THIOPHEN-2-YL)-ETHANONE
  • SMILES C1=C(C(=O)CBr)SC(=C1)Cl

Description

2-Bromo-1-(5-chlorothiophen-2-yl)ethanone features a brominated ketone moiety fused to a chlorothiophene ring, delivering high reactivity in cross-coupling and heterocyclic synthesis. This bench-stable compound integrates readily into complex molecular architectures under standard conditions.

Application

2-Bromo-1-(5-chlorothiophen-2-yl)ethanone serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of heterocyclic scaffolds and functionalized alkylated derivatives. Its bromo group facilitates palladium-catalyzed cross-coupling reactions, while the chlorothiophene moiety provides orthogonal reactivity for downstream modifications. The compound exhibits good bench stability and is compatible with standard purification protocols, making it well-suited for medicinal chemistry and process development workflows.

Synthesis

  • Route1
    • Rivaroxaban impurity 4|CS-0166634
      6310-09-4
    • ~77%
    • In-stock
      2-Bromo-1-(5-chlorothiophen-2-yl)ethanone|CS-0060157
      57731-17-6

    References

    • Salonen, Laura M.; Holland, Mareike C.; Kaib, Philip S. J.; Haap, Wolfgang; Benz, Joerg; Mary, Jean-Luc; Kuster, Olivier; Schweizer, W. Bernd; Banner, David W.; Diederich, Francois Chemistry - A European Journal, 2012 , vol. 18, # 1 p. 213 - 222

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.9791
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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