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Substance Name: 1-Piperazineethanol, alpha-(phenoxymethyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, hydrochloride, hydrate (2:4:1)
RN: 64966-24-1
InChIKey: VZKLZCPVXBCXFV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O5.2Cl-H.1/2H2-O

Molecular Weight

  • 489.4366
 
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Names and Synonyms

  • 1-Piperazineethanol, alpha-(phenoxymethyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, hydrochloride, hydrate (2:4:1)

Registry Numbers

CAS Registry Number

  • 64966-24-1

System Generated Number

  • 0064966241

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O5.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C23-H32-N2-O5
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C23H32N2O5.2ClH/c1-27-21-10-9-18(22(28-2)23(21)29-3)15-24-11-13-25(14-12-24)16-19(26)17-30-20-7-5-4-6-8-20;;/h4-10,19,26H,11-17H2,1-3H3;2*1H

InChIKey

VZKLZCPVXBCXFV-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1OC)OC)CN2CCN(CC2)CC(COc3ccccc3)O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 142mg/kg (142mg/kg)   United States Patent Document. Vol. #4100285,