Atomfair 4-bromo-3-fluoro-4′-propyl-1,1′-Biphenyl C15H14BrF CAS 149647-66-5

4-Bromo-3-fluoro-4′-propyl-1,1′-Biphenyl (CAS No. 149647-66-5) is a high-purity halogenated biphenyl compound with the molecular formula C15H14BrF. This advanced organic intermediate features a biphenyl core substituted with bromo and fluoro groups at the 4- and 3-positions, respectively, along with a propyl group at the 4′-position. The compound’s unique structure makes it valuable for pharmaceutical research, liquid crystal development, and materials science applications. Our product is synthesized under strict quality control measures, ensuring >98% purity by HPLC analysis. Supplied as a white to off-white crystalline solid with typical batch-specific characterization data including1H NMR,13C NMR, and mass spectra. Proper handling requires PPE due to…

Description

4-Bromo-3-fluoro-4′-propyl-1,1′-Biphenyl (CAS No. 149647-66-5) is a high-purity halogenated biphenyl compound with the molecular formula C15H14BrF. This advanced organic intermediate features a biphenyl core substituted with bromo and fluoro groups at the 4- and 3-positions, respectively, along with a propyl group at the 4′-position. The compound’s unique structure makes it valuable for pharmaceutical research, liquid crystal development, and materials science applications. Our product is synthesized under strict quality control measures, ensuring >98% purity by HPLC analysis. Supplied as a white to off-white crystalline solid with typical batch-specific characterization data including 1H NMR, 13C NMR, and mass spectra. Proper handling requires PPE due to potential irritant properties. Store under inert atmosphere at 2-8°C to maintain stability.

Properties

  • CAS Number: 149647-66-5
  • Complexity: 223
  • IUPAC Name: 1-bromo-2-fluoro-4-(4-propylphenyl)benzene
  • InChI: InChI=1S/C15H14BrF/c1-2-3-11-4-6-12(7-5-11)13-8-9-14(16)15(17)10-13/h4-10H,2-3H2,1H3
  • InChI Key: ZFMGWDOHMFHCRB-UHFFFAOYSA-N
  • Exact Mass: 292.02629
  • Molecular Formula: C15H14BrF
  • Molecular Weight: 293.17
  • SMILES: CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)Br)F
  • Monoisotopic Mass: 292.02629
  • Synonyms: 149647-66-5, 1-bromo-2-fluoro-4-(4-propylphenyl)benzene, 4-bromo-3-fluoro-4′-propyl-1,1′-Biphenyl, 1,1′-Biphenyl,4-bromo-3-fluoro-4′-propyl-, 4-bromo-3-fluoro-4′-propylbiphenyl, 4/’/’-PROPYL-4-BROMO-3-FLUOROBIPHENYL, 4′-PROPYL-4-BROMO-3-FLUOROBIPHENYL, SCHEMBL714794, DTXSID10601305, ZFMGWDOHMFHCRB-UHFFFAOYSA-N, DB-063820

Application

This bromo-fluoro biphenyl derivative serves as a key building block in medicinal chemistry for developing kinase inhibitors and other therapeutic agents. The compound’s rigid biphenyl structure with halogen substitutions makes it valuable for liquid crystal material research, particularly in display technologies. Researchers also utilize it as a precursor in cross-coupling reactions for synthesizing more complex organic architectures.

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