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Substance Name: 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride
RN: 136996-81-1
InChIKey: GJDQAZWMYGMPTD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O3-S.Cl-H

Molecular Weight

  • 399.9404
 
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Names and Synonyms

Synonyms

  • 3-(4-o-Methoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride
  • B 1510

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 136996-81-1

System Generated Number

  • 0136996811

Molecular Formulas

Molecular Formula

  • C18-H25-N3-O3-S.Cl-H

Molecular Formula Fragments

  • C18-H25-N3-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25N3O3S.ClH/c1-14-18(25-13-19-14)24-12-15(22)11-20-7-9-21(10-8-20)16-5-3-4-6-17(16)23-2;/h3-6,13,15,22H,7-12H2,1-2H3;1H

InChIKey

GJDQAZWMYGMPTD-UHFFFAOYSA-N

Smiles

Cc1c(scn1)OCC(CN2CCN(CC2)c3ccccc3OC)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 235mg/kg (235mg/kg)   United States Patent Document. Vol. #5322846,