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CS-W001157 4
Total: USD 88.00

7-Bromoimidazo[1,2-a]pyridine

  • CAS No. 808744-34-5

  • Cat. No. CS-W008842
  • Purity≥95%
  • MDL No.MFCD07778353

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

7-Bromoimidazo[1,2-a]pyridine|CS-W008842

Structure of 808744-34-5

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General Information

  • CAS No. 808744-34-5
  • Cat. No. CS-W008842
  • Purity ≥95%
  • MDL No. MFCD07778353
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrN₂
  • Molecular Weight 197.03
  • Synonym(s) Imidazo[1,2-a]pyridine, 7-bromo-
  • SMILES BrC1=CC2=NC=CN2C=C1

Description

7-Bromoimidazo[1,2-a]pyridine is a bench-stable heterocyclic scaffold featuring a bromine substituent at the 7-position, enabling direct functionalization in cross-coupling reactions. This electron-deficient imidazopyridine integrates readily into pharmaceutical intermediates and materials chemistry, offering enhanced reactivity and structural rigidity for targeted molecular design.

Application

7-Bromoimidazo[1,2-a]pyridine serves as a versatile building block for heterocyclic synthesis, enabling efficient access to biologically relevant scaffolds through palladium-catalyzed cross-coupling reactions. Its bromine substituent facilitates reliable functionalization under standard conditions, while the imidazopyridine core offers favorable stability and compatibility with diverse reaction environments. This compound is particularly valuable in medicinal chemistry for constructing kinase inhibitors and other targeted therapeutics.

Synthesis

  • Route1
    • null|null
      107-20-0
    • In-stock
      2-Amino-4-bromopyridine|CS-D0698
      84249-14-9
    • ~71%
    • In-stock
      7-Bromoimidazo[1,2-a]pyridine|CS-W008842
      808744-34-5

    References

    • ARRAY BIOPHARMA INC. Patent: WO2008/124323 A1, 2008 ; Location in patent: Page/Page column 68 ; WO 2008/124323 A1

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 : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.3
  • LogP   2.0968
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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