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CAS No 55937-99-0 , ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate

  • Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate
  • Synonyms: Sgd 24774; Sgd 247-74; Beclobratum [INN-Latin]; Beclobrato [INN-Spanish]; EINECS 259-912-4;Beclobrato [Spanish];ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate;
  • CAS Registry Number:
  • Flash Point: 149.6°C
  • Boiling Point: 437.5°Cat760mmHg
  • Density: 1.128g/cm3
  • Refractive index: 1.541
  • Flash Point: 149.6°C
  • EINECS: 259-912-4
  • Molecular Weight: 346.84782
  • InchiKey: YWQGBCXVCXMSLJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C20H23ClO3/c1-4-20(3,
    19(22)23-5-2)24-18-12-8-16(9-13-18)14-15-6-10-17(21)11-7-15/h6-13H,4-5,
    14H2,1-3H3
  • Molecular Formula: C20H23ClO3
  • Molecular Structure:CAS No:55937-99-0 ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate

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55937-99-0 BECLOBRATE

  • Hong kong Advanced Technology & Industrial Co., Ltd. [Manufacturer]
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55937-99-0 Beclobrate

  • Beclobrate, Min 99%
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55937-99-0 Beclobrate

  • Beclobrate, 99%
  • China Facus Pharmaceutical Co., Ltd. [Manufacturer]
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55937-99-0 Beclobrate

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55937-99-0 Beclobrate

  • Beclobrate
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References of ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate
Title: Beclobrate
CAS Registry Number: 55937-99-0
CAS Name: 2-[4-[(4-Chlorophenyl)methyl]phenoxy]-2-methylbutanoic acid ethyl ester
Synonyms: (±)-2-methyl-2-[p-(p￠-chlorobenzyl)phenoxy]butyric acid ethyl ester; ethyl (±)-2-[[a-(p-chlorophenyl)-p-tolyl]oxy]-2-methylbutyrate
Manufacturers' Codes: Sgd-24774
Trademarks: Beclipur (Siegfried); Turec (Novartis)
Molecular Formula: C20H23ClO3
Molecular Weight: 346.85
Percent Composition: C 69.26%, H 6.68%, Cl 10.22%, O 13.84%
Literature References: Diphenylmethane derivative. Prepn: K. Thiele et al., DE 2461069; eidem, US 4483999 (1975, 1984 both to Siegfried); eidem, Arzneim.-Forsch. 29, 711 (1979). Preliminary clinical trial in hyperlipidemia: C. Najemnik et al., ibid. 31, 2168 (1981). Series of articles on pharmacology: ibid. 33, 1464-1472 (1983). Metabolism: W. Roth et al., ibid. 35, 244 (1985). Pharmacokinetics: I. Gikalov, U. Ifflaender, ibid. 37, 1065 (1987).
Properties: Oil, bp0.01-0.1 200-204°. LD50 orally in mice: 8000 mg/kg (Thiele, 1979).
Boiling point: bp0.01-0.1 200-204°
Toxicity data: LD50 orally in mice: 8000 mg/kg (Thiele, 1979)
Therap-Cat: Antilipemic.
Keywords: Antihyperlipoproteinemic; Fibrates.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.