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CAS No 78499-27-1 , Dibenz[b,f]oxepin-2-aceticacid, 10,11-dihydro-a,8-dimethyl-11-oxo-

  • Name: Dibenz[b,f]oxepin-2-aceticacid, 10,11-dihydro-a,8-dimethyl-11-oxo-
  • Synonyms: Dibenon;Dibenz[b,f]oxepin-2-aceticacid, 10,11-dihydro-a,8-dimethyl-11-oxo-; Bermoprofen;AD1590; AJ 1590;
  • CAS Registry Number:
  • Safety Statements: Poison by ingestion, intraperitoneal, and subcutaneous routes. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Molecular Weight: 296.34
  • InChI: InChI=1S/C18H16O4/c1-10-3-5-16-13(7-10)9-15(19)14-8-12(11(2)18(20)21)4-6-17(14)22-16/h3-8,11H,9H2,1-2H3,(H,20,21)
  • Molecular Formula: C18H16 O4
  • Molecular Structure:CAS No:78499-27-1 Dibenz[b,f]oxepin-2-aceticacid, 10,11-dihydro-a,8-dimethyl-11-oxo-

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78499-27-1 Bermoprofen

  • Bermoprofen, Min 99%
  • China Finechemie Co., Ltd. [Manufacturer]
  • Tel: +86-23-99186710
  • Fax: +86-23-99186729
  • Address: 28th Floor Mordern Building,New-Tech Zone400020 ChongqingCHINA Chongqing,nullChina
Contact Supplier

78499-27-1 Bermoprofen

  • Bermoprofen, 99%
  • China Facus Pharmaceutical Co., Ltd. [Manufacturer]
  • Tel: +86-(0)574-62378411
  • Fax: +86-(0)574-62378410
  • Address: 24Fl,Yuanjing Building,Beilun District, Zhejiang 315800 NingboCHINA Ningbo,nullChina
Contact Supplier

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References of Dibenz[b,f]oxepin-2-aceticacid, 10,11-dihydro-a,8-dimethyl-11-oxo-
Title: Bermoprofen
CAS Registry Number: 78499-27-1
CAS Name: 10,11-Dihydro-a,8-dimethyl-11-oxodibenz[b,f]oxepin-2-acetic acid
Synonyms: 2-(8-methyl-10,11-dihydro-11-oxodibenz[b,f]oxepin-2-yl)propionic acid
Manufacturers' Codes: AD-1590; AJ-1590
Trademarks: Dibenon (Dainippon)
Molecular Formula: C18H16O4
Molecular Weight: 296.32
Percent Composition: C 72.96%, H 5.44%, O 21.60%
Literature References: Prostaglandin synthetase inhibitor. Prepn: H. Uno et al., EP 3893; eidem, US 4238620 (1979, 1980 both to Dainippon); Y. Nagai et al., J. Med. Chem. 25, 1065 (1982). Pharmacology: H. Nakamura et al., Arzneim.-Forsch. 33, 1555 (1983). Mechanism of action: K. Ishii et al., Yakugaku Zasshi 108, 1001 (1988), C.A. 110, 33462v (1989).
Properties: Crystals from toluene, mp 128-129°. LD50 in mice, rats (mg/kg): 500, 147 orally (Nakamura).
Melting point: mp 128-129°
Toxicity data: LD50 in mice, rats (mg/kg): 500, 147 orally (Nakamura)
Therap-Cat: Anti-inflammatory; analgesic; antipyretic.
Keywords: Analgesic (Non-Narcotic); Anti-inflammatory (Nonsteroidal); Arylpropionic Acid Derivatives; Antipyretic.