168294-57-3

168294-57-3 structure
168294-57-3 structure
  • Name: Propane-1,2,3-triyl tripalmitate-13C3
  • Chemical Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate
  • CAS Number: 168294-57-3
  • Molecular Formula: C4813C3H98O6
  • Molecular Weight: 807.320
  • Catalog: Research Areas Metabolic Disease
  • Create Date: 2018-10-05 16:33:34
  • Modify Date: 2024-01-02 10:21:09
  • Propane-1,2,3-triyl tripalmitate-13C3 is the 13C labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.

Name 2,3-di(hexadecanoyloxy)propyl hexadecanoate
Synonyms Hexadecanoic acid, 1,2,3-propanetriyl ester
Triacylglycerol 16:0-16:0-16:0
MFCD00083976
Tripalmitin-carboxyls-13C3
Palmitin
Glyceryl tripalmitate
Palmitic triglyceride
glycerol tripalmitate
1,2,3-Propanetriyl trihexadecanoate
TG(16:0/16:0/16:0)
Propane-1,2,3-triyl trihexadecanoate
Hexadecanoic acid 1,2,3-propanetriyl ester
Description Propane-1,2,3-triyl tripalmitate-13C3 is the 13C labeled Propane-1,2,3-triyl tripalmitate. Propane-1,2,3-triyl tripalmitate is an endogenous metabolite.
Related Catalog
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.

Density 0.9±0.1 g/cm3
Boiling Point 759.8±27.0 °C at 760 mmHg
Melting Point 64-66ºC(lit.)
Molecular Formula C4813C3H98O6
Molecular Weight 807.320
Flash Point 286.1±23.8 °C
Exact Mass 806.736328
PSA 78.90000
LogP 22.08
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.465
Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport