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Substance Name: Benzeneacetic acid, alpha-phenyl-alpha-propoxy-, 2-pyridinylmethyl ester, hydrochloride
RN: 42023-81-4
InChIKey: QKCKUIDASLXHMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-N-O3.Cl-H

Molecular Weight

  • 397.8996
 
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Names and Synonyms

Synonyms

  • 2-Pyridinylmethyl 2,2-diphenyl-2-propoxyacetate hydrochloride
  • F 1231

Systematic Name

  • Benzeneacetic acid, alpha-phenyl-alpha-propoxy-, 2-pyridinylmethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 42023-81-4

System Generated Number

  • 0042023814

Molecular Formulas

Molecular Formula

  • C23-H23-N-O3.Cl-H

Molecular Formula Fragments

  • C23-H23-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H23NO3.ClH/c1-2-17-27-23(19-11-5-3-6-12-19,20-13-7-4-8-14-20)22(25)26-18-21-15-9-10-16-24-21;/h3-16H,2,17-18H2,1H3;1H

InChIKey

QKCKUIDASLXHMD-UHFFFAOYSA-N

Smiles

CCCOC(c1ccccc1)(c2ccccc2)C(=O)OCc3ccccn3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 297, 1973.