Cas no 875224-93-4 (1,8-Naphthyridine, 6-bromo-2-methyl-)

6-Bromo-2-methyl-1,8-naphthyridine is a brominated naphthyridine derivative characterized by its methyl and bromo functional groups at the 2- and 6-positions, respectively. This heterocyclic compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals, agrochemicals, and coordination chemistry. The bromo substituent enhances reactivity for cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, enabling efficient derivatization. The methyl group contributes to steric and electronic modulation, influencing the compound's binding properties in metal complexes or biological targets. Its well-defined structure and functional group compatibility make it valuable for constructing complex molecular frameworks. Suitable for controlled reactions, it is typically handled under inert conditions due to its sensitivity.
1,8-Naphthyridine, 6-bromo-2-methyl- structure
875224-93-4 structure
Product Name:1,8-Naphthyridine, 6-bromo-2-methyl-
CAS No:875224-93-4
MF:C9H7BrN2
MW:223.069280862808
MDL:MFCD16878827
CID:709787
PubChem ID:45118007
Update Time:2025-08-03

1,8-Naphthyridine, 6-bromo-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1,8-Naphthyridine, 6-bromo-2-methyl-
    • CS-0457688
    • AKOS027418289
    • 6-bromo-2-methyl-1,8-naphthyridine
    • AC8565
    • SY262280
    • MFCD16878827
    • 875224-93-4
    • MDL: MFCD16878827
    • Inchi: 1S/C9H7BrN2/c1-6-2-3-7-4-8(10)5-11-9(7)12-6/h2-5H,1H3
    • InChI Key: RTTRTADHCPFEGO-UHFFFAOYSA-N
    • SMILES: BrC1C=NC2C(C=1)=CC=C(C)N=2

Computed Properties

  • Exact Mass: 221.979
  • Monoisotopic Mass: 221.979
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 163
  • 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
  • Topological Polar Surface Area: 25.8A^2
  • XLogP3: 2.5

1,8-Naphthyridine, 6-bromo-2-methyl- Pricemore >>

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