Pioglitazone-d4 (alkyl) structure
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Common Name | Pioglitazone-d4 (alkyl) | ||
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CAS Number | 1134163-31-7 | Molecular Weight | 360.46300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H16D4N2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Pioglitazone-d4 (alkyl)Pioglitazone-d4 (alkyl) (U 72107-d4 (alkyl)) is the deuterium labeled Pioglitazone. Pioglitazone (U 72107) is a potent and selective PPARγ agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively[1][2]. |
Name | 5-[[4-[1,1,2,2-tetradeuterio-2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
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Synonym | More Synonyms |
Description | Pioglitazone-d4 (alkyl) (U 72107-d4 (alkyl)) is the deuterium labeled Pioglitazone. Pioglitazone (U 72107) is a potent and selective PPARγ agonist with high affinity binding to the PPARγ ligand-binding domain with EC50 of 0.93 and 0.99 μM for human and mouse PPARγ, respectively[1][2]. |
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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 |
Molecular Formula | C19H16D4N2O3S |
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Molecular Weight | 360.46300 |
Exact Mass | 360.14500 |
PSA | 97.08000 |
LogP | 3.43550 |
Pioglitazone-Labeled d4 |
Pioglitazone-d4 |
AD-4833-d4 |
Actos-d4 |