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CS-W001157 4
Total: USD 88.00

4-Bromo-1H-imidazo[4,5-c]pyridine

  • CAS No. 1086398-12-0

  • Cat. No. CS-0051018
  • Purity≥95%
  • MDL No.None

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

4-Bromo-1H-imidazo[4,5-c]pyridine|CS-0051018

Structure of 1086398-12-0

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General Information

  • CAS No. 1086398-12-0
  • Cat. No. CS-0051018
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrN₃
  • Molecular Weight 198.02
  • Synonym(s) 4-BROMOIMIDAZO[4,5-C]PYRIDINE
  • SMILES BrC1=C2N=CNC2=CC=N1

Description

4-Bromo-1H-imidazo[4,5-c]pyridine is a heteroaromatic scaffold featuring a brominated imidazopyridine core. This compound serves as a key intermediate in medicinal chemistry, enabling direct functionalization via cross-coupling reactions. The bromine atom provides a reactive handle for palladium-catalyzed transformations, while the fused ring system imparts planarity and electron-deficient character suitable for kinase inhibitor design. Bench-stable and readily handled under standard conditions, it integrates efficiently into diverse molecular architectures.

Application

4-Bromo-1H-imidazo[4,5-c]pyridine serves as a versatile building block for heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions to construct biologically relevant scaffolds. Its bromine substituent offers high reactivity in standard coupling protocols while maintaining bench stability and ease of purification. Functions effectively in the assembly of fused imidazopyridine frameworks common in medicinal chemistry and agrochemical research.

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   41.57
  • LogP   1.7204
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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