Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Pyrrole-3-acetic acid, 1-(4-bromophenyl)-2,5-dimethyl-
RN: 42780-23-4
InChIKey: RKZFEYDWVDEQTM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-Br-N-O2

Molecular Weight

  • 308.174
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrole-3-acetic acid
  • BRN 0480480

Systematic Name

  • 1H-Pyrrole-3-acetic acid, 1-(4-bromophenyl)-2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 42780-23-4

System Generated Number

  • 0042780234

Structure Descriptors

InChI

1S/C14H14BrNO2/c1-9-7-11(8-14(17)18)10(2)16(9)13-5-3-12(15)4-6-13/h3-7H,8H2,1-2H3,(H,17,18)

InChIKey

RKZFEYDWVDEQTM-UHFFFAOYSA-N

Smiles

n1(c(c(cc1C)CC(=O)O)C)c1ccc(cc1)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1350mg/kg (1350mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.
mouse LD50 oral 1350mg/kg (1350mg/kg) BEHAVIORAL: ANALGESIA European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 173, 1976.