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Substance Name: Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2-hexadecyl)-
RN: 55436-48-1
InChIKey: PZRBZVDFZZWIGZ-STBIYBPSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H54-N2-O2

Molecular Weight

  • 498.7906
 
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Names and Synonyms

Synonyms

  • 1-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2-hexadecyl)piperazine
  • BRN 0859550

Systematic Name

  • Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3,7,11,15-tetramethyl-2-hexadecyl)-

Registry Numbers

CAS Registry Number

  • 55436-48-1

System Generated Number

  • 0055436481

Structure Descriptors

InChI

1S/C32H54N2O2/c1-26(2)9-6-10-27(3)11-7-12-28(4)13-8-14-29(5)17-18-33-19-21-34(22-20-33)24-30-15-16-31-32(23-30)36-25-35-31/h15-17,23,26-28H,6-14,18-22,24-25H2,1-5H3/b29-17+

InChIKey

PZRBZVDFZZWIGZ-STBIYBPSSA-N

Smiles

CC(C)CCCC(C)CCCC(C)CCC/C(=C/CN1CCN(CC1)Cc2ccc3c(c2)OCO3)/C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.