Ciprofibrate D6

Product Name Ciprofibrate D6
Alternate Names Ciprofibrate Stable Isotopes, Stable Isotopes of Ciprofibrate
CAT No. CS-O-06488
CAS No. 2070015-05-1
Category Stable Isotopes
Stock IN-Stock
Mol. Wt. 295.19 g/mol
Mol. For. C₁₃H₈D₆Cl₂O₃
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Ciprofibrate
Purity 99.44
Smileys ClC1(C(C2=CC=C(OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(O)=O)C=C2)C1)Cl
Controlled No
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Ciprofibrate D6 is a deuterated derivative of ciprofibrate, a fibric acid derivative used in the treatment of hyperlipidemia. It is a potent PPAR alpha activator and works by increasing the breakdown of fatty acids and reducing their production in the liver. The deuterium substitution in Ciprofibrate D6 provides several advantages over its non-deuterated counterpart. Deuterium is a stable isotope of hydrogen, which means it has an additional neutron in its nucleus. This makes it less prone to chemical reactions and metabolic degradation, resulting in increased stability and a longer half-life. Ciprofibrate D6 is primarily used in research studies as a reference standard in analytical chemistry and pharmacokinetics. It is commonly used in the development and validation of analytical methods for the quantification of ciprofibrate in biological matrices such as plasma, serum, and urine. In terms of chemical information, Ciprofibrate D6 has a molecular weight of 394.58 g/mol and a chemical formula of C17H8D6ClFNO4S. It is a white to off-white powder that is soluble in organic solvents such as ethanol and methanol. In conclusion, Ciprofibrate D6 is a deuterated derivative of ciprofibrate that is used primarily in research studies as a reference standard. Its stability and increased half-life make it an ideal choice for analytical chemistry and pharmacokinetic studies.

Related Compounds

Ciprofibrate EP Impurity A |

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