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Substance Name: 1-Piperazineacetic acid, 4-(3,4-dimethoxycinnamoyl)-, ethyl ester, hydrochloride
RN: 26392-94-9
InChIKey: KDMGZXNAPJHSCT-WVLIHFOGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O5.Cl-H

Molecular Weight

  • 398.884
 
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Names and Synonyms

Synonym

  • 4-(3,4-Dimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride

Systematic Name

  • 1-Piperazineacetic acid, 4-(3,4-dimethoxycinnamoyl)-, ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 26392-94-9

System Generated Number

  • 0026392949

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O5.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O5.ClH/c1-4-26-19(23)14-20-9-11-21(12-10-20)18(22)8-6-15-5-7-16(24-2)17(13-15)25-3;/h5-8,13H,4,9-12,14H2,1-3H3;1H/b8-6+;

InChIKey

KDMGZXNAPJHSCT-WVLIHFOGSA-N

Smiles

N1(CCN(CC1)C(\C=C\c1cc(c(cc1)OC)OC)=O)CC(=O)OCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 330mg/kg (330mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 293, 1969.