Propane-1,2,3-triyl tripalmitate-d5

Modify Date: 2024-01-10 11:26:14

Propane-1,2,3-triyl tripalmitate-d5 Structure
Propane-1,2,3-triyl tripalmitate-d5 structure
Common Name Propane-1,2,3-triyl tripalmitate-d5
CAS Number 60763-98-6 Molecular Weight 812.35
Density N/A Boiling Point N/A
Molecular Formula C51H93D5O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Propane-1,2,3-triyl tripalmitate-d5


Propane-1,2,3-triyl tripalmitate-d5 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.

 Names

Name glyceryl-d5 trihexadecanoate

 Propane-1,2,3-triyl tripalmitate-d5 Biological Activity

Description Propane-1,2,3-triyl tripalmitate-d5 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 C51H93D5O6
Molecular Weight 812.35
Exact Mass 811.76800
PSA 78.90000
LogP 16.42850
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