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CS-W001157 4
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3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

  • CAS No. 156817-72-0

  • Cat. No. CS-W006086
  • Purity≥95%
  • MDL No.MFCD08751337

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

3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine|CS-W006086

Structure of 156817-72-0

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General Information

  • CAS No. 156817-72-0
  • Cat. No. CS-W006086
  • Purity ≥95%
  • MDL No. MFCD08751337
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉BrN₂
  • Molecular Weight 201.06
  • Synonym(s) None
  • SMILES BrC1=CN=C2CCCCN12

Description

This tetrahydroimidazopyridine derivative features a brominated heterocyclic core with enhanced solubility and stability under standard conditions. The saturated imidazo ring system provides a rigid scaffold ideal for medicinal chemistry applications, while the bromo substituent enables facile downstream functionalization via cross-coupling reactions.

Application

3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to imidazopyridine scaffolds via palladium-catalyzed cross-coupling reactions. The bromine substituent facilitates reliable functionalization under standard Suzuki and Stille conditions, while the saturated pyridine ring enhances solubility and metabolic stability. Bench-stable and readily purified by flash chromatography, it functions as a key intermediate in the synthesis of kinase inhibitors and CNS-targeted pharmaceuticals.

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   17.82
  • LogP   1.9819
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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