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Substance Name: Ciprofibrate [USAN:INN:BAN]
RN: 52214-84-3
UNII: F8252JGO9S
InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

Molecular Formula

  • C13-H14-Cl2-O3

Molecular Weight

  • 289.1566
 

Classification Codes

  • Antihyperlipoproteinemic
  • Antilipemic Agents
  • Antimetabolites
  • Carcinogens
  • Drug / Therapeutic Agent
  • Hypolipidemic Agents
  • Lipid Regulating Agents
  • Mutation Data
  • Noxae
  • Peroxisome Proliferators
  • Reproductive Effect
  • Tumor Data
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Names and Synonyms

Name of Substance

  • Ciprofibrate
  • Ciprofibrate [USAN:INN:BAN]

Synonyms

  • 2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid
  • BRN 1984981
  • CCRIS 173
  • Ciprofibrate
  • Ciprofibrato
  • Ciprofibrato [INN-Spanish]
  • Ciprofibratum
  • Ciprofibratum [INN-Latin]
  • EINECS 257-744-6
  • UNII-F8252JGO9S
  • WIN 35833

Systematic Names

  • 2-(4-(2,2-Dichlorocyclopropyl)phenoxy)2-methylpropanoic acid
  • Ciprofibrate
  • Propanoic acid, 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-

Registry Numbers

CAS Registry Number

  • 52214-84-3

FDA UNII

  • F8252JGO9S

System Generated Number

  • 0052214843

Structure Descriptors

InChI

1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)

InChIKey

KPSRODZRAIWAKH-UHFFFAOYSA-N

Smiles

c1([C@@H]2C(Cl)(Cl)C2)ccc(OC(C(O)=O)(C)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 115 deg C   EXP
log P (octanol-water) 3.940 (none)   EST
Atmospheric OH Rate Constant 2.74E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.