Products for Research Use Only

Ciprofibrate

CAT: 0013-GTR19175889-03Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175889-03Size:500 mg
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Description
Ciprofibrate
CAS Number
52214-84-3
Product Name Alternative
Ciprofibrate, hyperlipidaemias, hypolipidaemic, Inhibitor, inhibit, Win 35833, Win35833, Win-35833, PPARalpha, PPAR, peroxisome, Peroxisome proliferator-activated receptors, proliferator
Field of Research
Metabolism Research, Molecular Biology, Pharmacology & Drug Discovery
Purity
99.63% (May vary between batches)
Solubility
H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.92 mM) ; Ethanol:54 mg/mL (186.75 mM) ; DMSO:45 mg/mL (155.63 mM)
Smiles
CC (C) (OC1=CC=C (C=C1) C1CC1 (Cl) Cl) C (O) =O
Molecular Formula
C13H14Cl2O3
Molecular Weight
289.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ciprofibrate

Ciprofibrate is a monocarboxylic acid, an organochlorine compound and a member of cyclopropanes. It has a role as an antilipemic drug.

CAS Number52214-84-3
PubChem CID2763
IUPAC Name2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
Molecular FormulaC13H14Cl2O3
Molecular Weight289.15
XLogP3.4
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity333
SMILES
CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
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)
InChIKey
KPSRODZRAIWAKH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ciprofibrate
CAS: 52214-84-3
CID: 2763
Formula: C13H14Cl2O3
MW: 289.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight289.15
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass288.0319997
Monoisotopic Mass288.0319997
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity333
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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