Cas no 1156542-30-1 (2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine)

2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine is a halogenated pyridine derivative with significant utility in pharmaceutical and agrochemical synthesis. Its key structural features—a bromine substituent at the 2-position, a fluorine at the 5-position, and a trifluoromethyl group at the 4-position—enhance its reactivity in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, making it a valuable intermediate for constructing complex heterocyclic frameworks. The presence of multiple electron-withdrawing groups also facilitates nucleophilic aromatic substitution, broadening its applicability in medicinal chemistry. This compound exhibits high purity and stability, ensuring consistent performance in demanding synthetic processes. Its versatility and well-defined reactivity profile make it a preferred choice for researchers developing novel bioactive molecules.
2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine structure
1156542-30-1 structure
Product Name:2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine
CAS No:1156542-30-1
MF:C6H2BrF4N
MW:243.984394550323
MDL:MFCD18259807
CID:1063661
PubChem ID:56604232
Update Time:2025-06-07

2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine
    • 2-bromo-5-fluoro-4-trifluoromethylpyridine
    • CFKUMEAWTPZERA-UHFFFAOYSA-N
    • AK312702
    • F10129
    • Pyridine, 2-bromo-5-fluoro-4-(trifluoromethyl)-
    • 2-Bromo-5-fluoro-4-trifluoromethyl-pyridine
    • DS-11848
    • SY070295
    • 1156542-30-1
    • AMY17304
    • DB-313710
    • SCHEMBL2332252
    • CS-0103524
    • MFCD18259807
    • AKOS023838750
    • SB30893
    • MDL: MFCD18259807
    • Inchi: 1S/C6H2BrF4N/c7-5-1-3(6(9,10)11)4(8)2-12-5/h1-2H
    • InChI Key: CFKUMEAWTPZERA-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C(=CN=1)F)C(F)(F)F

Computed Properties

  • Exact Mass: 242.93067g/mol
  • Monoisotopic Mass: 242.93067g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 160
  • 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: 12.9
  • XLogP3: 2.9

Experimental Properties

  • Density: 1.786±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 188.1±35.0 oC (760 Torr),
  • Flash Point: 67.6±25.9 oC,
  • Solubility: Slightly soluble (1 g/l) (25 o C),

2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine Pricemore >>

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abcr
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2-Bromo-5-fluoro-4-(trifluoromethyl)pyridine; .
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abcr
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