Cas no 958334-48-0 (Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate)

Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate is a brominated naphthyridine derivative serving as a versatile intermediate in organic synthesis and pharmaceutical research. Its key advantages include a reactive bromine substituent at the 7-position, enabling further functionalization via cross-coupling reactions, and an ester group at the 3-position, offering flexibility for hydrolysis or transesterification. The 1,5-naphthyridine core contributes to its utility in constructing heterocyclic compounds with potential biological activity. This compound is particularly valuable in medicinal chemistry for developing kinase inhibitors or other therapeutic agents. Its well-defined structure and reactivity make it a reliable building block for targeted molecular design.
Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate structure
958334-48-0 structure
Product Name:Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate
CAS No:958334-48-0
MF:C11H9BrN2O2
MW:281.105361700058
CID:3032563
PubChem ID:66978132
Update Time:2025-06-07

Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • 7-溴-1,5-萘啶-3-羧酸乙酯
    • ethyl 7-bromo-1,5-naphthyridine-3-carboxylate
    • AMY26541
    • ethyl7-bromo-1,5-naphthyridine-3-carboxylate
    • K10069
    • SCHEMBL1285459
    • ZGUFMUUQGOCYKG-UHFFFAOYSA-N
    • AKOS030529249
    • 958334-48-0
    • AS-49653
    • Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate
    • MDL： MFCD18073526
    • Inchi： 1S/C11H9BrN2O2/c1-2-16-11(15)7-3-9-10(13-5-7)4-8(12)6-14-9/h3-6H,2H2,1H3
    • InChI Key： ZGUFMUUQGOCYKG-UHFFFAOYSA-N
    • SMILES： BrC1C=NC2=CC(C(=O)OCC)=CN=C2C=1

Computed Properties

  • Exact Mass: 279.98474g/mol
  • Monoisotopic Mass: 279.98474g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 262
  • 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: 2.1
  • Topological Polar Surface Area: 52.1

Experimental Properties

  • Density: 1.556±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.65 g/l) (25 o C),

Ethyl 7-bromo-1,5-naphthyridine-3-carboxylate Pricemore >>

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