Cas no 1500190-82-8 (6-Bromo-8-methylimidazo[1,2-a]pyridin-2-amine)

6-Bromo-8-methylimidazo[1,2-a]pyridin-2-amine is a heterocyclic organic compound featuring a fused imidazopyridine core with bromine and methyl substituents. This structure serves as a versatile intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of bioactive molecules. The bromine atom at the 6-position offers a reactive site for further functionalization via cross-coupling reactions, while the 2-amine group enhances its utility as a building block for nitrogen-containing scaffolds. Its well-defined reactivity and stability make it suitable for applications in medicinal chemistry, including the design of kinase inhibitors and antimicrobial agents. The compound is typically supplied with high purity to ensure consistent performance in synthetic workflows.
6-Bromo-8-methylimidazo[1,2-a]pyridin-2-amine structure
1500190-82-8 structure
Product Name:6-Bromo-8-methylimidazo[1,2-a]pyridin-2-amine
CAS No:1500190-82-8
MF:C8H8BrN3
MW:226.073220252991
MDL:MFCD26707796
CID:4607304
PubChem ID:83526328
Update Time:2025-10-11

6-Bromo-8-methylimidazo[1,2-a]pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-bromo-8-methylimidazo[1,2-a]pyridin-2-amine
    • 2-Amino-6-bromo-8-methylimidazo[1,2-a]pyridine
    • SY039857
    • CS-0139898
    • 1500190-82-8
    • BS-15851
    • MFCD26707796
    • AKOS023249586
    • F1967-5699
    • DB-207675
    • AC4382
    • 6-Bromo-8-methylimidazo[1,2-a]pyridin-2-amine
    • MDL: MFCD26707796
    • Inchi: 1S/C8H8BrN3/c1-5-2-6(9)3-12-4-7(10)11-8(5)12/h2-4H,10H2,1H3
    • InChI Key: HNXIVIKEZUQSSO-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C)C2=NC(=CN2C=1)N

Computed Properties

  • Exact Mass: 224.99016g/mol
  • Monoisotopic Mass: 224.99016g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 176
  • 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: 2.5
  • Topological Polar Surface Area: 43.3

6-Bromo-8-methylimidazo[1,2-a]pyridin-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Matrix Scientific
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