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Gemfibrozil

CAT: 0013-GTR19162467-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162467-01Size:500 mg
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Description
Gemfibrozil (Lopid) is an oral drug used to lower lipid levels. It belongs to a group of drugs known as fibrates. Increases activity of Peroxisome proliferator-activated receptor-alpha (PPARα) 'transcription factor ligand' , a receptor that is involved in metabolism of carbohydrates and fats, as well as adipose tissue differentiation. This increase in the synthesis of lipoprotein lipase thereby increases the clearance of triglycerides.
CAS Number
25812-30-0
Product Name Alternative
CI-719 | Lopid
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Ethanol: 50 mg/mL (199.73 mM) ; DMSO: 50 mg/mL (199.73 mM)
Smiles
CC1=CC (=C (C=C1) C) OCCCC (C) (C) C (=O) O
Molecular Formula
C15H22O3
Molecular Weight
250.33
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5- (2,5-dimethylphenoxy) -2,2-dimethylpentanoic acid

Chemical Information

Gemfibrozil

Gemfibrozil can cause cancer, female reproductive toxicity and male reproductive toxicity according to state or federal government labeling requirements.

CAS Number25812-30-0
PubChem CID3463
IUPAC Name5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid
Molecular FormulaC15H22O3
Molecular Weight250.33
XLogP3.8
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity273
SMILES
CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O
InChI
InChI=1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)
InChIKey
HEMJJKBWTPKOJG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gemfibrozil
CAS: 25812-30-0
CID: 3463
Formula: C15H22O3
MW: 250.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight250.33
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass250.15689456
Monoisotopic Mass250.15689456
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity273
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
FD23652-01Gemfibrozil
278313-01Iso-Gemfibrozil (gemfibrozil impurity)

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