Product Name

  • Name

    ethyl {4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetate hydrochloride

  • EINECS
  • CAS No. 26219-22-7
  • Density
  • Solubility
  • Melting Point
  • Formula C20H28 N2 O6 . Cl H
  • Boiling Point 564.9°C at 760 mmHg
  • Molecular Weight 428.96
  • Flash Point 295.5°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl. Used to treat angina. See also ESTERS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 26219-22-7 (ethyl {4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetate hydrochloride)
  • Hazard Symbols
  • Synonyms 1-Piperazineaceticacid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, monohydrochloride (8CI)
  • PSA
  • LogP

4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride Chemical Properties

Product Name: 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride (CAS NO.26219-22-7)


Molecular Formula: C20H28N2O6•ClH
Molecular Weight: 428.96g/mol
Mol File: 26219-22-7.mol
Boiling point: 564.9 °C at 760 mmHg
Flash Point: 295.5 °C
Enthalpy of Vaporization: 84.86 kJ/mol
Vapour Pressure: 8.76E-13 mmHg at 25°C
H-Bond Donor: 1
H-Bond Acceptor: 7
Structure Descriptors of 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride (CAS NO.26219-22-7):
  IUPAC Name: ethyl2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetatehydrochloride
  Canonical SMILES: CCOC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC.Cl
  Isomeric SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.Cl
  InChI: InChI=1S/C20H28N2O6.ClH/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;1H/b7-6+; 
  InChIKey: JBIBXWXTDRGMIV-UHDJGPCESA-N

4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 300mg/kg (300mg/kg)   United States Patent Document. Vol. #3590034,
mouse LD50 oral 1300mg/kg (1300mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 293, 1969.

4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride Safety Profile

Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and HCl. Used to treat angina. See also ESTERS.

4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride Specification

 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride , its CAS NO. is 26219-22-7, the synonyms are 4-(3',4',5'-Trimethoxycinnamoyl)-1-(ethoxycarbonylmethyl)piperazine hydrochloride ; 1-Piperazineacetic acid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, hydrochloride .

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