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CS-W001157 4
Total: USD 88.00

3-Bromoimidazo[1,5-a]pyridine

  • CAS No. 1263057-86-8

  • Cat. No. CS-0198899
  • Purity≥97%
  • MDL No.None

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

3-Bromoimidazo[1,5-a]pyridine|CS-0198899

Structure of 1263057-86-8

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General Information

  • CAS No. 1263057-86-8
  • Cat. No. CS-0198899
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrN₂
  • Molecular Weight 197.03
  • Synonym(s) None
  • SMILES C1=CC2=CN=C(Br)N2C=C1

Description

3-Bromoimidazo[1,5-a]pyridine is a heterocyclic building block featuring a brominated imidazopyridine core. This scaffold delivers high reactivity in cross-coupling transformations, enabling efficient integration into pharmaceutical and agrochemical candidates. The electron-deficient ring system enhances compatibility with palladium-catalyzed reactions, while the bench-stable nature simplifies handling under standard conditions.

Application

3-Bromoimidazo[1,5-a]pyridine serves as a versatile building block for heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions to construct biologically relevant scaffolds. Its bromine substituent facilitates efficient functionalization under standard Suzuki, Stille, or Negishi conditions, while the imidazo[1,5-a]pyridine core exhibits good bench stability and compatibility with diverse reaction environments.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.3
  • LogP   2.0968
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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