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Substance Name: 3-Biphenylacetic acid, 4'-chloro-5-pentoxy-
RN: 61888-64-0
InChIKey: ZBVRSHIQQHJODM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-O3

Molecular Weight

  • 332.825
 
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Names and Synonyms

Synonyms

  • 4'-Chloro-5-pentoxy-3-biphenylacetic acid
  • BRN 2144657

Systematic Name

  • 3-Biphenylacetic acid, 4'-chloro-5-pentoxy-

Registry Numbers

CAS Registry Number

  • 61888-64-0

System Generated Number

  • 0061888640

Structure Descriptors

InChI

1S/C19H21ClO3/c1-2-3-4-9-23-18-11-14(12-19(21)22)10-16(13-18)15-5-7-17(20)8-6-15/h5-8,10-11,13H,2-4,9,12H2,1H3,(H,21,22)

InChIKey

ZBVRSHIQQHJODM-UHFFFAOYSA-N

Smiles

c1(c2ccc(Cl)cc2)cc(cc(c1)CC(O)=O)OCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 475mg/kg (475mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 709, 1977.