Cas no 906811-51-6 (2-Amino-5-bromo-3-fluorobenzaldehyde)

2-Amino-5-bromo-3-fluorobenzaldehyde is a halogenated aromatic aldehyde with a reactive amino group, making it a versatile intermediate in organic synthesis. The presence of both bromo and fluoro substituents enhances its utility in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, while the aldehyde functionality allows for further derivatization. Its structural features make it valuable in pharmaceutical and agrochemical research, particularly in the development of heterocyclic compounds. The compound's high purity and stability under standard conditions ensure reliable performance in synthetic applications. Proper handling is advised due to potential sensitivity to light and moisture.
2-Amino-5-bromo-3-fluorobenzaldehyde structure
906811-51-6 structure
Product Name:2-Amino-5-bromo-3-fluorobenzaldehyde
CAS No:906811-51-6
MF:C7H5BrFNO
MW:218.023104429245
MDL:MFCD24445471
CID:2197103
PubChem ID:54251450
Update Time:2025-05-28

2-Amino-5-bromo-3-fluorobenzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-Amino-5-bromo-3-fluorobenzaldehyde
    • Benzaldehyde, 2-amino-5-bromo-3-fluoro-
    • QXAOYBRSEGHMEM-UHFFFAOYSA-N
    • 2-Amino-5-bromo-3-fluoro-benzaldehyde
    • 2-Amino-5-bromo-3-fluorobenzaldehyde (ACI)
    • SCHEMBL13368512
    • AKOS030528712
    • MFCD24445471
    • BS-51451
    • F15861
    • DB-329930
    • 906811-51-6
    • CS-0186541
    • MDL: MFCD24445471
    • Inchi: 1S/C7H5BrFNO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2
    • InChI Key: QXAOYBRSEGHMEM-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C(=C(C=O)C=1)N)F

Computed Properties

  • Exact Mass: 216.95385g/mol
  • Monoisotopic Mass: 216.95385g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • 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
  • Topological Polar Surface Area: 43.1
  • XLogP3: 2

2-Amino-5-bromo-3-fluorobenzaldehyde Pricemore >>

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2-Amino-5-bromo-3-fluorobenzaldehyde Production Method

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