Products
- Anti-Obesity Compound Library
- GPCR/G Protein-Targeted Compounds
- Immunology/Inflammation-Targeted Compounds
- JAK/STAT-Targeted Compounds
- MAPK-Targeted Compounds
- Membrane Transporter/Ion Channel-Targeted Compounds
- Metabolism-Targeted Compounds
- NF-κB-Targeted Compounds
- Microbiology/Virology-Targeted Compounds
- Neuronal Signaling-Targeted Compounds
- PI3K/Akt/mTOR-Targeted Compounds
- Oxidation-reduction-Targeted Compounds
- Proteases/Proteasome-Targeted Compounds
- Stem Cells/Wnt-Targeted Compounds
- Tyrosine Kinase/Adaptors-Targeted Compounds
- Ubiquitin-Targeted Compounds
Online Inquiry
Ciprofibrate
Cat. No.:
0225LY-0931
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and LC-MS.
Size:
Add to basket
Product Overview
Description:
Ciprofibrate is a derivative of the fibrate class that exhibits antilipidemic therapeutic activity.
Synonym:
Win35833; 52214-84-3; 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid; Lipanor; Ciprofibratum; 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid; Ciprofibrato; Modalim; WIN 35833; Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-; Win-35833; MFCD00467135; 2-(4-(2,2-Dichlorocyclopropyl)phenoxy)2-methylpropanoic acid; 2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid; 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-
CAS No.:
52214-84-3
Compound CID:
2763
Formula:
C13H14Cl2O3
Formula Weight:
289.15
Specification
Relative Density:
1.37 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Ciprofibrate can be used in lipid research to examine the activation of PPAR-alpha and its influence on lipoprotein metabolism.
Library Information
Target:
PPAR
Receptor:
PPAR
Pathways:
Metabolism; DNA damage/DNA repair
Plate Number:
AOCL-13
Plate Location:
a2
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
45 mg/mL; 155.63 mM
Water Max Solubility:
<1 mg/mL (insoluble or slightly soluble)
Ethanol Max Solubility:
54 mg/mL; 186.75 mM
ALogP:
2.954
HBA_Count:
2
HBD_Count:
0
Rotatable Bond:
4
