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Substance Name: 1-Piperazinepropanol, beta-methyl-alpha,alpha,4-triphenyl-
RN: 4082-41-1
InChIKey: YUVIQCSGFKVNFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H30-N2-O

Molecular Weight

  • 386.536
 
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Names and Synonyms

Synonyms

  • 5-23-02-00091 (Beilstein Handbook Reference)
  • beta-Methyl-alpha,alpha,4-triphenyl-1-piperazinepropanol
  • BRN 0628181

Systematic Name

  • 1-Piperazinepropanol, beta-methyl-alpha,alpha,4-triphenyl-

Registry Numbers

CAS Registry Number

  • 4082-41-1

System Generated Number

  • 0004082411

Structure Descriptors

InChI

1S/C26H30N2O/c1-22(21-27-17-19-28(20-18-27)25-15-9-4-10-16-25)26(29,23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-16,22,29H,17-21H2,1H3

InChIKey

YUVIQCSGFKVNFS-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccc1)C[C@@H](C(O)(c1ccccc1)c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 836, 1965.