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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 1263058-56-5

  • Cat. No. CS-0212613
  • Purity≥98%
  • MDL No.MFCD22372514

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

3-Bromo-8-chloroimidazo[1,2-a]pyridine|CS-0212613

Structure of 1263058-56-5

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General Information

  • CAS No. 1263058-56-5
  • Cat. No. CS-0212613
  • Purity ≥98%
  • MDL No. MFCD22372514
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrClN₂
  • Molecular Weight 231.48
  • Synonym(s) None
  • SMILES C1=CN2C(=CN=C2C(=C1)Cl)Br

Description

3-Bromo-8-chloroimidazo[1,2-a]pyridine is a heterocyclic scaffold featuring complementary halogen substituents at the 3- and 8-positions, enabling selective cross-coupling reactions. This electron-deficient imidazopyridine integrates readily into medicinal chemistry libraries, offering enhanced metabolic stability and tunable polarity for drug discovery applications.

Application

3-Bromo-8-chloroimidazo[1,2-a]pyridine serves as a versatile building block in medicinal chemistry, enabling the construction of imidazopyridine scaffolds via palladium-catalyzed cross-coupling reactions. Its orthogonal halogenation pattern supports sequential functionalization, while its bench-stable nature and compatibility with diverse reaction conditions facilitate efficient synthesis of complex heterocyclic architectures.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   17.3
  • LogP   2.7502
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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