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CAS No 66898-62-2 , (3-oxo-1H-2-benzofuran-1-yl)
2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate Search by region : China

  • Name: (3-oxo-1H-2-benzofuran-1-yl)
    2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
  • Synonyms: Lomucin; Ba-7602-06; Talniflumato [INN-Spanish]; 66898-62-2;Somalgen; BRN 0503261; NCGC00167754-01; Talniflumatum [INN-Latin];(3-oxo-1H-2-benzofuran-1-yl)
    2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate;
  • CAS Registry Number:
  • Transport: HAZARD
  • Melting Point: 165-167 ºC
  • Boiling Point:
  • Density: 1.49g/cm3
  • Refractive index: 1.625
  • Water Solubility: insoluble
  • Hazard Symbols: UN NO.
  • Molecular Weight: 414.33413
  • InchiKey: ANMLJLFWUCQGKZ-UHFFFAOYSA-N
  • InChI: InChI=1S/C21H13F3N2O4/c22-21(23,
    24)12-5-3-6-13(11-12)26-17-16(9-4-10-25-17)19(28)30-20-15-8-2-1-7-14(15)
    18(27)29-20/h1-11,20H,(H,25,26)
  • Molecular Formula: C21H13F3N2O4
  • Molecular Structure:CAS No:66898-62-2 (3-oxo-1H-2-benzofuran-1-yl)<br />2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate

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References of (3-oxo-1H-2-benzofuran-1-yl)
2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate
Title: Talniflumate
CAS Registry Number: 66898-62-2
CAS Name: 2-[[3-(Trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid 1,3-dihydro-3-oxo-1-isobenzofuranyl ester
Synonyms: phthalidyl 2-(3-trifluoromethylanilino)nicotinate; phthalidyl 2-(a,a,a-trifluoro-m-toluidino)nicotinate
Manufacturers' Codes: BA-7602-06
Trademarks: Somalgen (Bago)
Molecular Formula: C21H13F3N2O4
Molecular Weight: 414.33
Percent Composition: C 60.88%, H 3.16%, F 13.76%, N 6.76%, O 15.45%
Literature References: Prodrug of niflumic acid, q.v. Prepn: BE 858864 (1978 to Bago), C.A. 89, 109104 (1978); S. Bago, US 4168313 (1979). Synthesis and pharmacologic study: M. Los et al., Farmaco Ed. Sci. 36, 372 (1981). HPLC determn in plasma: D.-J. Jang et al., Biomed. Chromatogr. 19, 32 (2005). Review of clinical development as a mucoregulator: D. Knight, Curr. Opin. Invest. Drugs 5, 557-562 (2004).
Properties: White or pale yellow crystalline powder, mp 165-166°. uv max (chloroform): 287, 357 nm (e 25600, 7800). LD50 orally in rats: 12000 mg/kg (Los).
Melting point: mp 165-166°
Absorption maximum: uv max (chloroform): 287, 357 nm (e 25600, 7800)
Toxicity data: LD50 orally in rats: 12000 mg/kg (Los)
Therap-Cat: Anti-inflammatory; analgesic.
Keywords: Analgesic (Non-Narcotic); Anti-inflammatory (Nonsteroidal); Aminoarylcarboxylic Acid Derivatives.