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Substance Name: (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (-)-
RN: 85045-55-2
InChIKey: ZNPAJPOVURPJFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-O3

Molecular Weight

  • 270.3262
 
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Names and Synonyms

Synonyms

  • (-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure
  • (-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure [German]
  • (-)-alpha-(1-Hydroxy-1-methylethyl)-(1,1'-biphenyl)-4-acetic acid

Systematic Name

  • (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (-)-

Registry Numbers

CAS Registry Number

  • 85045-55-2

System Generated Number

  • 0085045552

Structure Descriptors

InChI

1S/C17H18O3/c1-17(2,20)15(16(18)19)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15,20H,1-2H3,(H,18,19)

InChIKey

ZNPAJPOVURPJFD-UHFFFAOYSA-N

Smiles

CC(C)(C(c1ccc(cc1)c2ccccc2)C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 509, 1982.