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Substance Name: 1-Piperazineethanol, 4-((4-hydroxy(1,1'-biphenyl)-3-yl)methyl)- (9CI)
RN: 106609-35-2
InChIKey: SLMYWOCLHRDYQX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O2

Molecular Weight

  • 312.4106
 
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Names and Synonyms

Synonym

  • 4-(2-Hydroxy-5-phenylbenzyl)-1-piperazineethanol

Systematic Names

  • 1-Piperazineethanol, 4-((4-hydroxy(1,1'-biphenyl)-3-yl)methyl)- (9CI)
  • 1-Piperazineethanol, 4-(2-hydroxy-5-phenylbenzyl)-

Registry Numbers

CAS Registry Number

  • 106609-35-2

System Generated Number

  • 0106609352

Structure Descriptors

InChI

1S/C19H24N2O2/c22-13-12-20-8-10-21(11-9-20)15-18-14-17(6-7-19(18)23)16-4-2-1-3-5-16/h1-7,14,22-23H,8-13,15H2

InChIKey

SLMYWOCLHRDYQX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccc(c(c2)CN3CCN(CC3)CCO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 236mg/kg (236mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.