Gemfibrozil-d 6 is the deuterium labeled Gemfibrozil. Gemfibrozil is an activator of PPAR-α, used as a lipid-lowering agent; Gemfibrozil is also a nonselective inhibitor of several P450 isoforms, with Ki values for CYP2C9, 2C19, 2C8, and 1A2 of 5.8, 24, 69, and 82 μM, respectively. 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. MCE has not independently confirmed the accuracy of these methods. They are for reference only.
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Gemfibrozil-d6
CAS number:1184986-45-5 molecular formula:C15H16D6O3
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| Chinese alias | 吉非贝齐-d6 | ||
| English alias | AKOS025310159 | 25812-30-0 unlabeled | DTXSID601028063 | F90925 | Decrelip-d6 | Gemfibrozil D6 | Lopid-d6 | 5-(2,5-dimethylphenoxy)-2,2-di(?H?)methylpentanoic acid | Gemfibrozil-d6 | HY-B0258S | 1184986-45-5 | 5-(2,5-dimethylphenoxy)-2,2-bis(trideuteriome | ||
| CAS number | 1184986-45-5 | molecular formula | C15H16D6O3 |
| molecular weight | 256.37 g/mol | Exact mass | - |
| PSA | 46.500 Ų | logp | 3.800 |
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