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CS-W001157 4
Total: USD 88.00

3-Bromo-8-fluoroimidazo[1,2-a]pyridine

  • CAS No. 628691-73-6

  • Cat. No. CS-0038788
  • Purity≥97%
  • MDL No.None

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

3-Bromo-8-fluoroimidazo[1,2-a]pyridine|CS-0038788

Structure of 628691-73-6

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General Information

  • CAS No. 628691-73-6
  • Cat. No. CS-0038788
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrFN₂
  • Molecular Weight 215.02
  • Synonym(s) 3-bromo-8-fluoroH-imidazo[1,2-a]pyridine
  • SMILES C1=CN2C(=CN=C2C(=C1)F)Br

Description

3-Bromo-8-fluoroimidazo[1,2-a]pyridine is a heterocyclic building block featuring complementary halogen handles for cross-coupling. The bromine and fluorine substituents enable sequential functionalization via palladium-catalyzed reactions, while the imidazo[1,2-a]pyridine core provides rigidity and electronic tunability. This compound supports efficient access to complex nitrogen-containing scaffolds in medicinal chemistry and materials science.

Application

3-Bromo-8-fluoroimidazo[1,2-a]pyridine serves as a versatile building block for constructing bioactive heterocycles, enabling palladium-catalyzed cross-coupling reactions with broad functional group tolerance. The ortho-halogen substitution pattern facilitates selective derivatization, while the imidazo[1,2-a]pyridine core provides structural rigidity and enhanced metabolic stability. This compound exhibits excellent bench stability and simplifies purification in multi-step synthesis workflows.

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   17.3
  • LogP   2.2359
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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