Cas no 1379341-83-9 (7-Bromo-5-fluoroquinazolin-2-amine)

7-Bromo-5-fluoroquinazolin-2-amine is a fluorinated and brominated quinazoline derivative with potential applications in pharmaceutical and agrochemical research. The compound features a quinazoline core substituted with a bromine atom at the 7-position and a fluorine atom at the 5-position, along with an amine group at the 2-position. These functional groups enhance its reactivity, making it a valuable intermediate for synthesizing biologically active molecules. Its structural properties may facilitate further modifications for drug discovery, particularly in kinase inhibitor development. The presence of both halogen atoms offers opportunities for selective cross-coupling reactions, broadening its utility in medicinal chemistry and material science applications.
7-Bromo-5-fluoroquinazolin-2-amine structure
1379341-83-9 structure
Product Name:7-Bromo-5-fluoroquinazolin-2-amine
CAS No:1379341-83-9
MF:C8H5BrFN3
MW:242.047803640366
MDL:MFCD09261056
CID:4592696
PubChem ID:71247032
Update Time:2025-10-29

7-Bromo-5-fluoroquinazolin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 7-BROMO-5-FLUOROQUINAZOLIN-2-AMINE
    • 2-Amino-7-bromo-5-fluoroquinazoline
    • 2-amino-5-fluoro-7-bromoquinazoline
    • 7-Bromo-5-fluoro-quinazolin-2-amine
    • SY224216
    • A1-22602
    • SCHEMBL14677036
    • AKOS027251663
    • AS-42370
    • CS-0197583
    • DIHXWNSPRGKGQU-UHFFFAOYSA-N
    • 1379341-83-9
    • MFCD09261056
    • 7-Bromo-5-fluoro-2-quinazolinamine
    • 7-Bromo-5-fluoroquinazolin-2-amine
    • MDL: MFCD09261056
    • Inchi: 1S/C8H5BrFN3/c9-4-1-6(10)5-3-12-8(11)13-7(5)2-4/h1-3H,(H2,11,12,13)
    • InChI Key: DIHXWNSPRGKGQU-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C2=CN=C(N)N=C2C=1)F

Computed Properties

  • Exact Mass: 240.96509 g/mol
  • Monoisotopic Mass: 240.96509 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 192
  • 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
  • Topological Polar Surface Area: 51.8
  • Molecular Weight: 242.05

7-Bromo-5-fluoroquinazolin-2-amine Security Information

7-Bromo-5-fluoroquinazolin-2-amine Pricemore >>

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