Ciprofibrate

Systematic / IUPAC Name: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid

ID: Reference7559

Other Names: Ciprofibrato;
Ciprofibratum;
Ciprol;
Lipanor;
Modalim ; more

Formula: C13H14Cl2O3

Class: Therapeutics/Prescription Drugs

Spectral Data

Ciprofibrate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 65
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/16/2018 11:56:52 AM
View Mass Spec Data > >

Identificators

InChI 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)
InChI Key KPSRODZRAIWAKH-UHFFFAOYSA-N
Canonical SMILES CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
CAS 52214843
Splash
Other Names Ciprofibrato;
Ciprofibratum;
Ciprol;
Lipanor;
Modalim;
2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid;
Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-

In Other Databases

ChemSpider 2661
Wikipedia Ciprofibrate
PubChem 2763
ChEBI CHEBI:50867
ChemIDPlus 052214843
ChEMBL CHEMBL557555
KEGG D03521