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Substance Name: 1-Piperazineethanol, 4-(2-ethoxyphenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride
RN: 136996-75-3
InChIKey: WHFTXXOJHGXIDG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O3-S.Cl-H

Molecular Weight

  • 413.9672
 
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Names and Synonyms

Synonyms

  • 3-(4-o-Ethoxyphenylpiperazin-1-yl)-1-(4-methyl-thiazolyl-5-oxy)propan-2-ol hydrochloride
  • B 1392

Systematic Name

  • 1-Piperazineethanol, 4-(2-ethoxyphenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 136996-75-3

System Generated Number

  • 0136996753

Molecular Formulas

Molecular Formula

  • C19-H27-N3-O3-S.Cl-H

Molecular Formula Fragments

  • C19-H27-N3-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27N3O3S.ClH/c1-3-24-18-7-5-4-6-17(18)22-10-8-21(9-11-22)12-16(23)13-25-19-15(2)20-14-26-19;/h4-7,14,16,23H,3,8-13H2,1-2H3;1H

InChIKey

WHFTXXOJHGXIDG-UHFFFAOYSA-N

Smiles

CCOc1ccccc1N2CCN(CC2)CC(COc3c(ncs3)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 260mg/kg (260mg/kg)   United States Patent Document. Vol. #5322846,