Fenofibrate-d6

Modify Date: 2024-01-14 07:12:33

Fenofibrate-d6 Structure
Fenofibrate-d6 structure
Common Name Fenofibrate-d6
CAS Number 1092484-56-4 Molecular Weight 366.868
Density 1.2±0.1 g/cm3 Boiling Point 469.8±35.0 °C at 760 mmHg
Molecular Formula C20H15ClD6O4 Melting Point N/A
MSDS N/A Flash Point 165.4±24.9 °C

 Use of Fenofibrate-d6


Fenofibrate-d6 is the deuterium labeled Fenofibrate. Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.

 Names

Name propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate
Synonym More Synonyms

 Fenofibrate-d6 Biological Activity

Description Fenofibrate-d6 is the deuterium labeled Fenofibrate. Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

[2]. Schelleman H, et al. Pharmacoepidemiologic and in vitro evaluation of potential drug-drug interactions of sulfonylureas with fibrates and statins. Br J Clin Pharmacol. 2014 Sep;78(3):639-48.

[3]. Gong Y, et al. Fenofibrate Inhibits Cytochrome P450 Epoxygenase 2C Activity to Suppress Pathological Ocular Angiogenesis. EBioMedicine. 2016 Sep 30. pii: S2352-3964(16)30448-0.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 469.8±35.0 °C at 760 mmHg
Molecular Formula C20H15ClD6O4
Molecular Weight 366.868
Flash Point 165.4±24.9 °C
Exact Mass 366.150482
PSA 52.60000
LogP 4.80
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.547

 Synonyms

Lipirex-d6
Nolipax-d6
Isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-(H)methyl(H)propanoate
Lipofene-d6
Lipsin-d6
Lipantil-d6
Lipanthyl-d6
Propanoic-3,3,3-d acid, 2-[4-(4-chlorobenzoyl)phenoxy]-2-(methyl-d)-, 1-methylethyl ester
Fenofibrate-d6
Liposit-d6
MeltDose-d6
Lipoclar-d6