Propane-1,2,3-triyl tripalmitate-d98

Modify Date: 2024-09-08 08:57:47

Propane-1,2,3-triyl tripalmitate-d98 Structure
Propane-1,2,3-triyl tripalmitate-d98 structure
 Common Name Propane-1,2,3-triyl tripalmitate-d98
CAS Number 1219803-85-6 Molecular Weight 905.92
Density N/A Boiling Point N/A
Molecular Formula C51D98O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Propane-1,2,3-triyl tripalmitate-d98


Propane-1,2,3-triyl tripalmitate-d98 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.

 Names

Name Propane-1,2,3-triyl tripalmitate-d98

 Propane-1,2,3-triyl tripalmitate-d98 Biological Activity

Description Propane-1,2,3-triyl tripalmitate-d98 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.
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.

 Chemical & Physical Properties

Molecular Formula C51D98O6
Molecular Weight 905.92
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