Home > Name List By 3 > 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-chlorophenoxy)-2-methylpropanoate

CAS No 14929-11-4 , 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl
2-(4-chlorophenoxy)-2-methylpropanoate

  • Name: 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl
    2-(4-chlorophenoxy)-2-methylpropanoate
  • Synonyms: 14929-11-4; Sinfibrate;3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl
    2-(4-chlorophenoxy)-2-methylpropanoate; Sinfibrato [INN-Spanish]; BRN 1897652; Simfibratum [INN-Latin];Cholesolvin; EINECS 238-998-7; CLY-503;
  • CAS Registry Number:
  • Flash Point: 178.3°C
  • Boiling Point: 553°Cat760mmHg
  • Density: 1.242g/cm3
  • Refractive index: 1.541
  • Safety Statements: Moderately toxic by ingestion and intraperitoneal routes. Used as an anticholesteremic. When heated to decomposition it emits toxic fumes of Cl−. See also ESTERS.
  • Flash Point: 178.3°C
  • EINECS: 238-998-7
  • Molecular Weight: 469.35494
  • InchiKey: JLRNKCZRCMIVKA-UHFFFAOYSA-N
  • InChI: InChI=1S/C23H26Cl2O6/c1-22(2,
    30-18-10-6-16(24)7-11-18)20(26)28-14-5-15-29-21(27)23(3,
    4)31-19-12-8-17(25)9-13-19/h6-13H,5,14-15H2,1-4H3
  • Molecular Formula: C23H26Cl2O6
  • Molecular Structure:CAS No:14929-11-4 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl<br />2-(4-chlorophenoxy)-2-methylpropanoate

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References of 3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl
2-(4-chlorophenoxy)-2-methylpropanoate
Title: Simfibrate
CAS Registry Number: 14929-11-4
CAS Name: 2-(4-Chlorophenoxy)-2-methylpropanoic acid 1,3-propanediyl ester
Synonyms: 2-(p-chlorophenoxy)-2-methylpropionic acid trimethylene ester; 1,3-propanediol bis[a-(p-chlorophenoxy)isobutyrate]; 1,3-propanediol bis[2-(4-chlorophenoxy)-2-methylpropionate]; sinfibrate
Manufacturers' Codes: CLY-503
Trademarks: Cholesolvin (Cyanamid); Liposolvin (Tosi)
Molecular Formula: C23H26Cl2O6
Molecular Weight: 469.35
Percent Composition: C 58.86%, H 5.58%, Cl 15.11%, O 20.45%
Literature References: Prepn: NL 6600044 corresp to Nakanishi et al., US 3494957 (1966, 1970 to Yoshitomi). Activity and toxicology studies: Nakanishi et al., J. Pharm. Soc. Jpn. 90, 267, 921, 926 (1970). Activity on postheparin lipoprotein lipase: L. Cavallini et al., Clin. Ter. 92, 25 (1980).
Properties: Crystals, mp 51-53°. bp0.03 197-200°, bp0.15 220-230°. LD50 in mice, rats (g/kg): 3.3-3.5; 7.3-8.0 orally (Nakanishi, J. Pharm. Soc. Japan).
Melting point: mp 51-53°
Boiling point: bp0.03 197-200°; bp0.15 220-230°
Toxicity data: LD50 in mice, rats (g/kg): 3.3-3.5; 7.3-8.0 orally (Nakanishi, J. Pharm. Soc. Japan)
Therap-Cat: Antilipemic.
Keywords: Antilipemic; Fibrates.