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CS-W001157 4
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3-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid

  • CAS No. 1116691-26-9

  • Cat. No. CS-0051436
  • Purity≥97%
  • MDL No.None

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

3-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid|CS-0051436

Structure of 1116691-26-9

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General Information

  • CAS No. 1116691-26-9
  • Cat. No. CS-0051436
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅BrN₂O₂
  • Molecular Weight 241.04
  • Synonym(s) None
  • SMILES OC(=O)C1=CC=CN2C(Br)=CN=C12

Description

3-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid is a heterocyclic building block featuring a brominated imidazopyridine core fused to a carboxylic acid group. This scaffold enables direct functionalization in cross-coupling reactions and supports the synthesis of bioactive molecules in medicinal chemistry. The carboxylic acid facilitates derivatization via amide or ester formation, while the bromine atom provides a handle for palladium-catalyzed transformations. Designed for stability under standard conditions, this compound integrates seamlessly into complex molecular architectures.

Application

3-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid serves as a versatile building block for constructing biologically relevant heterocyclic scaffolds. The bromo group enables palladium-catalyzed cross-coupling reactions, while the carboxylic acid facilitates amide bond formation and derivatization. Its stability under standard reaction conditions and compatibility with diverse functional groups make it a practical choice for medicinal chemistry campaigns and API intermediate synthesis.

Safety Information

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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

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Computational Chemistry Data

  • TPSA   54.6
  • LogP   1.795
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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