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CS-W001157 4
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4-Bromo-2-formylbenzoic acid

  • CAS No. 871502-87-3

  • Cat. No. CS-0119817
  • Purity≥97%
  • MDL No.MFCD11036374

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

4-Bromo-2-formylbenzoic acid|CS-0119817

Structure of 871502-87-3

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General Information

  • CAS No. 871502-87-3
  • Cat. No. CS-0119817
  • Purity ≥97%
  • MDL No. MFCD11036374
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅BrO₃
  • Molecular Weight 229.03
  • Synonym(s) 4-bromo-2-formyl-benzoic acid
  • SMILES O=C(O)C1=CC=C(Br)C=C1C=O

Description

4-Bromo-2-formylbenzoic acid features a formyl group flanked by a bromine substituent and a carboxylic acid moiety, enabling direct functionalization in cross-coupling and conjugation reactions. This ortho-configured tri-functional scaffold integrates seamlessly into complex molecular architectures under standard conditions.

Application

4-Bromo-2-formylbenzoic acid serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. The molecule combines a formyl group, carboxylic acid, and bromine substituent—enabling diverse transformations including Suzuki-Miyaura coupling, nucleophilic addition, and cyclization reactions. Its bench-stable nature and compatibility with standard purification methods make it well-suited for iterative synthetic workflows in medicinal chemistry and process development.

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   54.37
  • LogP   1.9598
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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