Cas no 773875-92-6 (Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate)

Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate is a biphenyl derivative featuring a trifluoromethyl group at the 4'-position and a methyl ester at the 3-position. This compound is valued for its structural versatility in organic synthesis, particularly in pharmaceutical and agrochemical applications. The trifluoromethyl group enhances lipophilicity and metabolic stability, while the ester functionality allows for further derivatization. Its rigid biphenyl core contributes to improved binding affinity in target interactions. The compound is commonly employed as an intermediate in the development of bioactive molecules, leveraging its balanced reactivity and compatibility with cross-coupling reactions. High purity grades are available to meet rigorous research and industrial requirements.
Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate structure
773875-92-6 structure
Product Name:Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate
CAS No:773875-92-6
MF:C15H11F3O2
MW:280.241854906082
CID:844144
PubChem ID:4564857
Update Time:2025-10-30

Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate
    • [1,1'-Biphenyl]-3-carboxylic acid, 4'-(trifluoromethyl)-, methyl ester
    • methyl 3-[4-(trifluoromethyl)phenyl]benzoate
    • FROAHOFCAMJFIF-UHFFFAOYSA-N
    • CS-0455723
    • DTXSID90404316
    • 773875-92-6
    • Methyl4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate
    • AKOS004114026
    • BB 0222633
    • methyl 4'-(trifluoromethyl)[1,1'-biphenyl]-3-carboxylate
    • Inchi: 1S/C15H11F3O2/c1-20-14(19)12-4-2-3-11(9-12)10-5-7-13(8-6-10)15(16,17)18/h2-9H,1H3
    • InChI Key: FROAHOFCAMJFIF-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC(=CC=1)C1C=CC=C(C(=O)OC)C=1)(F)F

Computed Properties

  • Exact Mass: 280.07111408g/mol
  • Monoisotopic Mass: 280.07111408g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 333
  • 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: 4.9
  • Topological Polar Surface Area: 26.3?2

Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylate Pricemore >>

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