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Substance Name: Piperazine, 1-(2-methoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride
RN: 136996-66-2
InChIKey: UYHOHZXLKWBUTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N3-O2-S.3Cl-H

Molecular Weight

  • 442.8364
 
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Names and Synonyms

Synonyms

  • 1-(2-Methoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride
  • 4-Methyl-5-(2-(4-o-methoxyphenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride
  • B 1223

Systematic Name

  • Piperazine, 1-(2-methoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 136996-66-2

System Generated Number

  • 0136996662

Molecular Formulas

Molecular Formula

  • C17-H23-N3-O2-S.3Cl-H

Molecular Formula Fragments

  • C17-H23-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23N3O2S.3ClH/c1-14-17(23-13-18-14)22-12-11-19-7-9-20(10-8-19)15-5-3-4-6-16(15)21-2;;;/h3-6,13H,7-12H2,1-2H3;3*1H

InChIKey

UYHOHZXLKWBUTR-UHFFFAOYSA-N

Smiles

Cc1c(scn1)OCCN2CCN(CC2)c3ccccc3OC.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5322846,