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CS-W001157 4
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6-Bromo-2H-benzofuran-3-one

  • CAS No. 201809-69-0

  • Cat. No. CS-0028254
  • Purity≥95%
  • MDL No.MFCD08437617

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

6-Bromo-2H-benzofuran-3-one|CS-0028254

Structure of 201809-69-0

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General Information

  • CAS No. 201809-69-0
  • Cat. No. CS-0028254
  • Purity ≥95%
  • MDL No. MFCD08437617
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅BrO₂
  • Molecular Weight 213.03
  • Synonym(s) 6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
  • SMILES O=C1COC2=CC(Br)=CC=C12

Description

6-Bromo-2H-benzofuran-3-one is a brominated benzofuran derivative featuring a ketone at the 3-position, offering a reactive site for cross-coupling and electrophilic functionalization. This bench-stable heterocycle integrates readily into complex molecular architectures, serving as a key building block in medicinal chemistry and materials science.

Application

6-Bromo-2H-benzofuran-3-one serves as a versatile building block in medicinal chemistry and synthetic organic chemistry, enabling direct functionalization at the C6 position via palladium-catalyzed cross-coupling reactions. Its stable benzofuran core exhibits excellent bench stability and compatibility with diverse reaction conditions, facilitating efficient access to substituted heterocyclic scaffolds relevant to drug discovery programs.

Synthesis

  • Route1
    • 1-(4-Bromo-2-hydroxyphenyl)-2-chloroethanone|CS-0900979
      1198277-80-3
    • ~%
    • In-stock
      6-Bromo-2H-benzofuran-3-one|CS-0028254
      201809-69-0

    References

    • US2009/298820 A1, ; Page/Page column 35-36 ; US 20090298820 A1

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.0242
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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