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Substance Name: 1-Piperazineacetic acid, 4-(2-hydroxyethyl)-alpha-phenyl-, 2,6-xylyl ester, monohydrochloride
RN: 19245-07-9
InChIKey: PIRKSGPUNHJYMR-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C22-H28-N2-O3.Cl-H

Molecular Weight

  • 404.935
 
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Names and Synonyms

Synonyms

  • 4-(2-Hydroxyethyl)-alpha-phenyl-1-piperazineacetic acid 2,6-xylyl ester hydrochloride
  • FC 591

Systematic Name

  • 1-Piperazineacetic acid, 4-(2-hydroxyethyl)-alpha-phenyl-, 2,6-xylyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 19245-07-9

System Generated Number

  • 0019245079

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O3.Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O3.ClH/c1-17-7-6-8-18(2)21(17)27-22(26)20(19-9-4-3-5-10-19)24-13-11-23(12-14-24)15-16-25;/h3-10,20,25H,11-16H2,1-2H3;1H

InChIKey

PIRKSGPUNHJYMR-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCO)[C@@H](C(=O)Oc1c(cccc1C)C)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 65mg/kg (65mg/kg)   Bollettino Chimico Farmaceutico. Vol. 107, Pg. 310, 1968.