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Substance Name: 1-Piperazineethanol, 4-((4-hydroxy-4'-methoxy(1,1'-biphenyl)-3-yl)methyl)- (9CI)
RN: 106609-40-9
InChIKey: JFPWAHLELIUHCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O3

Molecular Weight

  • 342.4364
 
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Names and Synonyms

Synonym

  • 4-(2-Hydroxy-5-(p-methoxyphenyl)benzyl)-1-piperazineethanol

Systematic Names

  • 1-Piperazineethanol, 4-((4-hydroxy-4'-methoxy(1,1'-biphenyl)-3-yl)methyl)- (9CI)
  • 1-Piperazineethanol, 4-(2-hydroxy-5-(p-methoxyphenyl)benzyl)-

Registry Numbers

CAS Registry Number

  • 106609-40-9

System Generated Number

  • 0106609409

Structure Descriptors

InChI

1S/C20H26N2O3/c1-25-19-5-2-16(3-6-19)17-4-7-20(24)18(14-17)15-22-10-8-21(9-11-22)12-13-23/h2-7,14,23-24H,8-13,15H2,1H3

InChIKey

JFPWAHLELIUHCD-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2ccc(c(c2)CN3CCN(CC3)CCO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 586mg/kg (586mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 21, Pg. 345, 1986.