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CS-W001157 4
Total: USD 88.00

2-(Chloromethyl)imidazo[1,2-a]pyridine

  • CAS No. 57892-76-9

  • Cat. No. CS-0084852
  • Purity≥96%
  • MDL No.MFCD00269177

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

2-(Chloromethyl)imidazo[1,2-a]pyridine|CS-0084852

Structure of 57892-76-9

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General Information

  • CAS No. 57892-76-9
  • Cat. No. CS-0084852
  • Purity ≥96%
  • MDL No. MFCD00269177
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇ClN₂
  • Molecular Weight None
  • Synonym(s) Imidazo[1,2-a]pyridine, 2-(chloromethyl)- (9CI)
  • SMILES ClCC1=CN2C=CC=CC2=N1

Description

2-(Chloromethyl)imidazo[1,2-a]pyridine features a reactive chloromethyl group appended to an imidazo[1,2-a]pyridine core, enabling efficient alkylation under mild conditions. This heterocyclic scaffold combines moderate electron density with enhanced stability, facilitating incorporation into bioconjugation workflows and medicinal chemistry libraries.

Application

2-(Chloromethyl)imidazo[1,2-a]pyridine serves as a versatile bifunctional building block in medicinal chemistry, enabling efficient incorporation of imidazo[1,2-a]pyridine scaffolds into target molecules. The chloromethyl group facilitates nucleophilic substitution reactions with amines, thiols, and other soft nucleophiles, offering reliable access to diverse derivatives. Its bench-stable nature and compatibility with standard reaction conditions make it well-suited for iterative synthesis campaigns and library generation.

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 : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   17.3
  • LogP   2.0731
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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