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Substance Name: (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-
RN: 119725-37-0
InChIKey: UINTUWKMGYICQF-PMACEKPBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-O3

Molecular Weight

  • 318.3702
 
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Names and Synonyms

Synonym

  • threo-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid

Systematic Name

  • (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-

Registry Numbers

CAS Registry Number

  • 119725-37-0

System Generated Number

  • 0119725370

Structure Descriptors

InChI

1S/C21H18O3/c22-20(19(21(23)24)17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20,22H,(H,23,24)/t19-,20-/m0/s1

InChIKey

UINTUWKMGYICQF-PMACEKPBSA-N

Smiles

c1ccc(cc1)c2ccc(cc2)[C@@H]([C@H](c3ccccc3)C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Pharmazie. Vol. 43, Pg. 764, 1988.
mouse LD50 oral > 500mg/kg (500mg/kg)   Pharmazie. Vol. 43, Pg. 764, 1988.