1,2,3-Propanetriyl tri(2,2-2H2)hexadecanoate

Modify Date: 2024-02-01 17:13:58

1,2,3-Propanetriyl tri(2,2-2H2)hexadecanoate Structure
1,2,3-Propanetriyl tri(2,2-2H2)hexadecanoate structure
Common Name 1,2,3-Propanetriyl tri(2,2-2H2)hexadecanoate
CAS Number 241157-06-2 Molecular Weight 813.36
Density 0.9±0.1 g/cm3 Boiling Point 759.8±27.0 °C at 760 mmHg
Molecular Formula C51H92D6O6 Melting Point N/A
MSDS N/A Flash Point 286.1±23.8 °C

 Use of 1,2,3-Propanetriyl tri(2,2-2H2)hexadecanoate


Propane-1,2,3-triyl tripalmitate-d6 is the deuterium labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.

 Names

Name glyceryl tri(hexadecanoate-2,2-d2)
Synonym More Synonyms

  Biological Activity

Description Propane-1,2,3-triyl tripalmitate-d6 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

Density 0.9±0.1 g/cm3
Boiling Point 759.8±27.0 °C at 760 mmHg
Molecular Formula C51H92D6O6
Molecular Weight 813.36
Flash Point 286.1±23.8 °C
Exact Mass 812.773987
PSA 78.90000
LogP 22.08
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.465

 Synonyms

Hexadecanoic-2,2-d acid, 1,2,3-propanetriyl ester
Propane-1,2,3-triyl tri(2,2-H)hexadecanoate
1,2,3-Propanetriyl tri(2,2-H)hexadecanoate