Cas no 1159512-38-5 (2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine)

2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine is a halogenated pyridine derivative with significant utility in pharmaceutical and agrochemical synthesis. Its key structural features—a bromo and fluoro substituent at the 2- and 3-positions, along with a trifluoromethyl group at the 6-position—make it a versatile intermediate for cross-coupling reactions and further functionalization. The electron-withdrawing trifluoromethyl group enhances reactivity, while the halogen atoms provide sites for nucleophilic substitution or metal-catalyzed transformations. This compound is particularly valuable in the development of fluorinated heterocycles, which are often sought after for their enhanced metabolic stability and bioavailability in drug discovery. Its high purity and well-defined reactivity profile ensure reliable performance in synthetic applications.
2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine structure
1159512-38-5 structure
Product Name:2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine
CAS No:1159512-38-5
MF:C6H2BrF4N
MW:243.984394550323
MDL:MFCD11226611
CID:1095285
PubChem ID:45790559
Update Time:2025-06-06

2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine
    • AK150558
    • SBB099775
    • PC5374
    • 9672AC
    • FCH1403787
    • SB21282
    • AX8168876
    • ST24040085
    • Pyridine, 2-bromo-3-fluoro-6-(trifluoromethyl)-
    • AMY2578
    • EN300-7414263
    • CS-W021601
    • SJOPTDNFZAGRFI-UHFFFAOYSA-N
    • SY035393
    • DS-9268
    • DTXSID201259365
    • 1159512-38-5
    • SCHEMBL15821677
    • AKOS005256123
    • MFCD11226611
    • N10577
    • DB-364732
    • MDL: MFCD11226611
    • Inchi: 1S/C6H2BrF4N/c7-5-3(8)1-2-4(12-5)6(9,10)11/h1-2H
    • InChI Key: SJOPTDNFZAGRFI-UHFFFAOYSA-N
    • SMILES: BrC1=C(C=CC(C(F)(F)F)=N1)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: 153.1±35.0 oC (760 Torr),
  • Flash Point: 46.4±25.9 oC,
  • Solubility: Slightly soluble (2.7 g/l) (25 o C),

2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine Security Information

  • Hazardous Material Identification: Xi

2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine Pricemore >>

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