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Substance Name: Piperazine, 1-(2-ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, trihydrochloride
RN: 136996-63-9
InChIKey: YKQZECRRZUFDGT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O2-S.3Cl-H

Molecular Weight

  • 456.8632
 
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Names and Synonyms

Synonyms

  • 1-(2-Ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride
  • 4-Methyl-5-(2-(4-o-ethoxyphenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride
  • B 1258

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 136996-63-9

System Generated Number

  • 0136996639

Molecular Formulas

Molecular Formula

  • C18-H25-N3-O2-S.3Cl-H

Molecular Formula Fragments

  • C18-H25-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25N3O2S.3ClH/c1-3-22-17-7-5-4-6-16(17)21-10-8-20(9-11-21)12-13-23-18-15(2)19-14-24-18;;;/h4-7,14H,3,8-13H2,1-2H3;3*1H

InChIKey

YKQZECRRZUFDGT-UHFFFAOYSA-N

Smiles

CCOc1ccccc1N2CCN(CC2)CCOc3c(ncs3)C.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,