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CS-W001157 4
Total: USD 88.00

3-Bromo-7-chloroimidazo[1,2-a]pyridine

  • CAS No. 342613-67-6

  • Cat. No. CS-0036470
  • Molecule weight231.48
  • Purity≥97%
  • MDL No.MFCD11111834

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

3-Bromo-7-chloroimidazo[1,2-a]pyridine|CS-0036470

Structure of 342613-67-6

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General Information

  • CAS No. 342613-67-6
  • Cat. No. CS-0036470
  • Purity ≥97%
  • MDL No. MFCD11111834
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrClN₂
  • Molecular Weight 231.48
  • Synonym(s) 3-BROMO-7-CHLOROIMIDAZO [1,2-A]PYRIDINE
  • SMILES C1=CN2C(=CN=C2C=C1Cl)Br

Description

3-Bromo-7-chloroimidazo[1,2-a]pyridine is a heterocyclic scaffold featuring complementary halogen substituents at positions 3 and 7. This electron-deficient core enables direct coupling in cross-coupling reactions and facilitates integration into bioactive molecules. The molecule exhibits robust stability under standard reaction conditions and serves as a key intermediate in medicinal chemistry and materials science applications.

Application

3-Bromo-7-chloroimidazo[1,2-a]pyridine serves as a versatile building block for constructing bioactive heterocycles in medicinal chemistry. The molecule enables palladium-catalyzed cross-coupling reactions due to its bromo substituent, while the chloro group offers orthogonal reactivity. Its stability under standard synthetic conditions and compatibility with diverse functional groups facilitate efficient assembly of complex scaffolds, making it valuable for drug discovery campaigns requiring modular imidazopyridine frameworks.

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   2.7502
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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