Home > Name List By 1 > 1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, ethyl ester

CAS No 23887-41-4 , 1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, ethyl ester

  • Name: 1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, ethyl ester
  • Synonyms: Ethyl 4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetate; Ethyl cinepazate; 1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-, ethyl ester (9CI);1-Piperazineaceticacid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester (8CI);Cinepazet;1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, ethyl ester; Ethyl4-(3,4,5-trimethoxycinnamoyl)-1-piperazinylacetate;
  • CAS Registry Number:
  • Flash Point: 295.5°C
  • Boiling Point: 564.9°Cat760mmHg
  • Density: 1.172g/cm3
  • Refractive index: 1.546
  • Flash Point: 295.5°C
  • EINECS: 245-927-3
  • Molecular Weight: 392.4461
  • InChI: InChI=1/C20H28N2O6/c1-5-28-19(24)14-21-8-10-22(11-9-21)18(23)7-6-15-12-16(25-2)20(27-4)17(13-15)26-3/h6-7,12-13H,5,8-11,14H2,1-4H3
  • Molecular Formula: C20H28 N2 O6
  • Molecular Structure:CAS No:23887-41-4 1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, ethyl ester

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References of 1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, ethyl ester
Title: Cinepazet
CAS Registry Number: 23887-41-4
CAS Name: 4-[1-Oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-1-piperazineacetic acid ethyl ester
Synonyms: 4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester; ethyl 4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetate; 4-(3￠,4￠,5￠-trimethoxycinnamoyl)-1-(ethoxycarbonylmethyl)piperazine; cinepazic acid ethyl ester; ethyl cinepazate
Molecular Formula: C20H28N2O6
Molecular Weight: 392.45
Percent Composition: C 61.21%, H 7.19%, N 7.14%, O 24.46%
Literature References: Prepn: C. Fauran et al., GB 1168108; eidem, US 3590034 (1969, 1971 both to Delalande). Synthesis and structure-activity studies of the hydrochloride: Fauran, Turin, Chim. Ther. 4, 290 (1969); Huguet et al., ibid. 293. Pharmacology and toxicology: Pourrias et al., Therapie 26, 845, 859 (1971). Metabolic data: Chasseaud et al., Arzneim.-Forsch. 22, 2003 (1972).
Properties: Solid from isopropyl ether, mp 96°.
Melting point: mp 96°
 
Derivative Type: Hydrochloride
Properties: mp 200° (dec). LD50 in mice (mg/kg): 300 i.v., 1300 orally (Fauran, 1969).
Melting point: mp 200° (dec)
Toxicity data: LD50 in mice (mg/kg): 300 i.v., 1300 orally (Fauran, 1969)
 
Derivative Type: Maleate
CAS Registry Number: 50679-07-7
Manufacturers' Codes: MD-6753
Trademarks: Vascoril (Delalande)
Molecular Formula: C20H28N2O6.C4H4O4
Molecular Weight: 508.52
Percent Composition: C 56.69%, H 6.34%, N 5.51%, O 31.46%
Properties: Crystals, mp 130°.
Melting point: mp 130°
 
Therap-Cat: Antianginal.
Keywords: Antianginal.