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2-Amino-3-bromo-5-chlorobenzoic acid

  • CAS No. 41198-02-1

  • Cat. No. CS-0146227
  • Purity≥97%
  • MDL No.MFCD04035658

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

2-Amino-3-bromo-5-chlorobenzoic acid|CS-0146227

Structure of 41198-02-1

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General Information

  • CAS No. 41198-02-1
  • Cat. No. CS-0146227
  • Purity ≥97%
  • MDL No. MFCD04035658
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrClNO₂
  • Molecular Weight 250.48
  • Synonym(s) 2-Bromo-6-carboxy-4-chloroaniline, 3-Bromo-5-chloroanthranilic acid
  • SMILES O=C(O)C1=CC(Cl)=CC(Br)=C1N

Description

NMDA receptor antagonist at the glycine site

Application

2-Amino-3-bromo-5-chlorobenzoic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of substituted benzimidazoles and other heterocyclic scaffolds via standard coupling and cyclization protocols. The molecule’s ortho-amino and carboxylic acid groups facilitate direct functionalization, while the bromo and chloro substituents provide complementary sites for palladium-catalyzed cross-coupling reactions. Bench-stable and readily purified by recrystallization, it offers reliable reactivity in multi-step synthetic sequences.

Synthesis

  • Route1

    References

    • SCHERING CORPORATION Patent: EP977739 B1, 2003 ; Location in patent: Page/Page column 8 ;

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
Precautionary Statements : P264-P270-P330-P501

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   2.3829
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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