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CAS No 5104-49-4 , 2-(3-fluoro-4-phenylphenyl)propanoic acid

  • Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid
  • Synonyms: Novo-Flurprofen; Flurofen;Ansaid; Antadys; Flugalin; Nu-Flurbiprofen; Ocufen;2-(3-fluoro-4-phenylphenyl)propanoic acid; Froben; Cebutid;
  • CAS Registry Number:
  • Transport: UN 2811 6.1/PG 2
  • Melting Point: 110-112 °C(lit.)
  • Flash Point: 181
  • Boiling Point: 376
  • Density: 1.279 g/cm3 (25 C)
  • Water Solubility: Slight soluble
  • Safety Statements: 36/37/39-45
  • Hazard Symbols: T,C
  • Flash Point: 181
  • EINECS: 225-827-6
  • Molecular Weight: 244.260923
  • InchiKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/
    h2-10H,1H3,(H,17,18)
  • Risk Statements: 25-23/24/25
  • Molecular Formula: C15H13FO2
  • Molecular Structure:CAS No:5104-49-4 2-(3-fluoro-4-phenylphenyl)propanoic acid

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  • Name: Flurbiprofen Structural formula: C15H13FO2 Molecular weight: 244.26 CAS NO: 5104-49-4 Appearance: white crystalline powder Use: It applied to the treat of the inflammation and pain of arthritis Package: 25KG/Drum Email:pansense03 at gmail dot c...
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References of 2-(3-fluoro-4-phenylphenyl)propanoic acid
Title: Flurbiprofen
CAS Registry Number: 5104-49-4
CAS Name: 2-Fluoro-a-methyl[1,1￠-biphenyl]-4-acetic acid
Synonyms: 2-(2-fluoro-4-biphenylyl)propionic acid; 3-fluoro-4-phenylhydratropic acid
Manufacturers' Codes: BTS-18322; U-27182
Trademarks: Adfeed (Lead Chem.); Ansaid (Pfizer); Antadys (Th?amex); Cebutid (Boots); Froben (Boots); Flurofen (Boots); Ocufen (Allergan); Stayban (Boots); Zepolas (Mikasa)
Molecular Formula: C15H13FO2
Molecular Weight: 244.26
Percent Composition: C 73.76%, H 5.36%, F 7.78%, O 13.10%
Literature References: Prepn: FR M5737; Adams et al., US 3755427 (1968, 1973 both to Boots Co., Ltd.). Pharmacology: Chalmers et al., Ann. Rheum. Dis. 31, 319 (1972); ibid. 32, 58 (1973); Glenn et al., Agents Actions 3, 210 (1973); Nishizawa et al., Thromb. Res. 3, 577 (1973). HPLC determn in urine and plasma: J. M. Hutzler et al., J. Chromatogr. B 749, 119 (2000). Symposium on pharmacokinetics and clinical efficacy in pain management: Am. J. Med. 80, Suppl. 3A, 1-157 (1986).
Properties: Crystals from petr ether, mp 110-111°. Slightly sol in water (pH 7.0); readily sol in most polar solvents.
Melting point: mp 110-111°
Therap-Cat: Anti-inflammatory; analgesic.
Keywords: Analgesic (Non-Narcotic); Anti-inflammatory (Nonsteroidal); Arylpropionic Acid Derivatives.