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Substance Name: Piperazine, 1-(3-ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride
RN: 136996-71-9
InChIKey: UVOCYHDNPUKMIX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O2-S.2Cl-H

Molecular Weight

  • 420.4023
 
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Names and Synonyms

Synonyms

  • 1-(3-Ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine dihydrochloride
  • 4-Methyl-5-(2-(4-m-ethoxyphenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride
  • B 1325

Systematic Name

  • Piperazine, 1-(3-ethoxyphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 136996-71-9

System Generated Number

  • 0136996719

Molecular Formulas

Molecular Formula

  • C18-H25-N3-O2-S.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

UVOCYHDNPUKMIX-UHFFFAOYSA-N

Smiles

CCOc1cccc(c1)N2CCN(CC2)CCOc3c(ncs3)C.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,