Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Arhalofenate [USAN:INN]
RN: 24136-23-0
UNII: 1P01UJR9X1
InChIKey: BJBCSGQLZQGGIQ-QGZVFWFLSA-N

Note

  • A PPAR-gamma modulator.

Classification Code

  • Treatment of Type 2 Diabetes

Molecular Formula

  • C19-H17-Cl-F3-N-O4

Molecular Weight

  • 415.7933
 
* 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

Name of Substance

  • Arhalofenate
  • Arhalofenate [USAN:INN]

Synonyms

  • (-)-2-(Acetylamino)ethyl (2R)-(4-chlorophenyl)(3-(trifluoromethyl)phenoxy)acetate
  • Arhalofenate
  • Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester, (-)-
  • JNJ-39659100
  • MBX 102
  • MBX-102
  • UNII-1P01UJR9X1

Systematic Name

  • Benzeneacetic acid, 4-chloro-alpha-(3-(trifluoromethyl)phenoxy)-, 2-(acetylamino)ethyl ester, (-)-

Registry Numbers

CAS Registry Number

  • 24136-23-0

FDA UNII

  • 1P01UJR9X1

System Generated Number

  • 0024136230

Structure Descriptors

InChI

1S/C19H17ClF3NO4/c1-12(25)24-9-10-27-18(26)17(13-5-7-15(20)8-6-13)28-16-4-2-3-14(11-16)19(21,22)23/h2-8,11,17H,9-10H2,1H3,(H,24,25)/t17-/m1/s1

InChIKey

BJBCSGQLZQGGIQ-QGZVFWFLSA-N

Smiles

c1(cc(ccc1)C(F)(F)F)O[C@@H](C(=O)OCCNC(=O)C)c1ccc(cc1)Cl