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Substance Name: 1-Piperazineethanol, alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-4-(2-(pentyloxy)phenyl)-, monohydrochloride
RN: 136996-82-2
InChIKey: UQFVDVOSWZZALX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H33-N3-O3-S.Cl-H

Molecular Weight

  • 456.0476
 
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Names and Synonyms

Synonyms

  • 3-(4-o-Pentoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride
  • B 1525

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 136996-82-2

System Generated Number

  • 0136996822

Molecular Formulas

Molecular Formula

  • C22-H33-N3-O3-S.Cl-H

Molecular Formula Fragments

  • C22-H33-N3-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H33N3O3S.ClH/c1-3-4-7-14-27-21-9-6-5-8-20(21)25-12-10-24(11-13-25)15-19(26)16-28-22-18(2)23-17-29-22;/h5-6,8-9,17,19,26H,3-4,7,10-16H2,1-2H3;1H

InChIKey

UQFVDVOSWZZALX-UHFFFAOYSA-N

Smiles

CCCCCOc1ccccc1N2CCN(CC2)CC(COc3c(ncs3)C)O.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,