Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propionic acid, 3-(p-((p-chlorobenzyl)oxy)phenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride
RN: 10082-89-0
InChIKey: RTIZAMJMLYBKFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H38-Cl-N-O3.Cl-H

Molecular Weight

  • 556.57
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Propionic acid, 3-(p-((p-chlorobenzyl)oxy)phenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 10082-89-0

System Generated Number

  • 0010082890

Molecular Formulas

Molecular Formula

  • C32-H38-Cl-N-O3.Cl-H

Molecular Formula Fragments

  • C32-H38-Cl-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C32H38ClNO3.ClH/c1-31(2)20-28(21-32(3,4)34(31)5)37-30(35)29(25-9-7-6-8-10-25)19-23-13-17-27(18-14-23)36-22-24-11-15-26(33)16-12-24;/h6-18,28-29H,19-22H2,1-5H3;1H

InChIKey

RTIZAMJMLYBKFP-UHFFFAOYSA-N

Smiles

C([C@@H](Cc1ccc(cc1)OCc1ccc(cc1)Cl)c1ccccc1)(=O)OC1CC(N(C(C1)(C)C)C)(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 84mg/kg (84mg/kg)   Farmakologiya i Toksikologiya Vol. 29, Pg. 31, 1966.