Cas no 1296224-01-5 (6-bromo-3-chloroimidazo1,2-apyridine)

6-Bromo-3-chloroimidazo[1,2-a]pyridine is a halogenated heterocyclic compound featuring both bromine and chlorine substituents on an imidazopyridine scaffold. This structure imparts reactivity suitable for further functionalization, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The presence of halogen atoms at the 6- and 3-positions enhances its utility in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling the construction of complex molecular architectures. Its stability under standard storage conditions and compatibility with diverse reaction conditions further contribute to its versatility in medicinal chemistry and material science applications. The compound is typically handled under inert atmospheres to preserve its reactivity.
6-bromo-3-chloroimidazo1,2-apyridine structure
1296224-01-5 structure
Product Name:6-bromo-3-chloroimidazo1,2-apyridine
CAS No:1296224-01-5
MF:C7H4BrClN2
MW:231.477059364319
MDL:MFCD19105290
CID:1224792
PubChem ID:71651009
Update Time:2025-06-07

6-bromo-3-chloroimidazo1,2-apyridine Chemical and Physical Properties

Names and Identifiers

    • 6-bromo-3-chloroimidazo[1,2-a]pyridine
    • 6-bromo-3-chloro-imidazo[1,2-a]pyridine
    • EN300-202557
    • A888834
    • AM85315
    • Imidazo[1,2-a]pyridine,6-bromo-3-chloro
    • BCP21178
    • WBC22401
    • CS-0041813
    • SY199491
    • DB-341707
    • 1296224-01-5
    • DS-19857
    • Imidazo[1,2-a]pyridine, 6-bromo-3-chloro-
    • SCHEMBL22125606
    • AKOS017548712
    • MFCD19105290
    • 6-bromo-3-chloroimidazo1,2-apyridine
    • MDL: MFCD19105290
    • Inchi: 1S/C7H4BrClN2/c8-5-1-2-7-10-3-6(9)11(7)4-5/h1-4H
    • InChI Key: MFWMBCKAGFPRTN-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2=NC=C(N2C=1)Cl

Computed Properties

  • Exact Mass: 229.92464g/mol
  • Monoisotopic Mass: 229.92464g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 155
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 17.3?2

Experimental Properties

  • Density: 1.84±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.16 g/l) (25 o C),

6-bromo-3-chloroimidazo1,2-apyridine Security Information

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