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Substance Name: 1-Piperazineethanol, 4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)-
RN: 103595-56-8
InChIKey: YYPOZNOBTXSDJG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-N2-O6-S

Molecular Weight

  • 388.4822
 
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Names and Synonyms

Synonyms

  • 4-(2-((2,3,4-Trimethoxyphenyl)sulfonyl)ethyl)-1-piperazineethanol
  • BRN 5773058

Systematic Name

  • 1-Piperazineethanol, 4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 103595-56-8

System Generated Number

  • 0103595568

Structure Descriptors

InChI

1S/C17H28N2O6S/c1-23-14-4-5-15(17(25-3)16(14)24-2)26(21,22)13-11-19-8-6-18(7-9-19)10-12-20/h4-5,20H,6-13H2,1-3H3

InChIKey

YYPOZNOBTXSDJG-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCS(=O)(=O)c1c(c(c(cc1)OC)OC)OC)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 21, Pg. 131, 1986.