1-PALMITOYL(D31)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Modify Date: 2024-04-05 19:10:41

1-PALMITOYL(D31)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE Structure
1-PALMITOYL(D31)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE structure
Common Name 1-PALMITOYL(D31)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
CAS Number 326495-44-7 Molecular Weight 749.187
Density N/A Boiling Point 741.6±70.0 °C at 760 mmHg
Molecular Formula C39H45D31NO8P Melting Point N/A
MSDS N/A Flash Point 402.3±35.7 °C

 Use of 1-PALMITOYL(D31)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE


16:0-18:1 PE-d31 is deuterium labeled 16:0-18:1 PE.

 Names

Name 2-Ammonioethyl (2R)-3-[(2H31)hexadecanoyloxy]-2-[(9Z)-9-octadecenoyloxy]propyl phosphate
Synonym More Synonyms

  Biological Activity

Description 16:0-18:1 PE-d31 is deuterium labeled 16:0-18:1 PE.
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[2].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

 Chemical & Physical Properties

Boiling Point 741.6±70.0 °C at 760 mmHg
Molecular Formula C39H45D31NO8P
Molecular Weight 749.187
Flash Point 402.3±35.7 °C
Exact Mass 748.725464
LogP 14.25
Vapour Pressure 0.0±5.3 mmHg at 25°C

 Synonyms

2-Ammonioethyl (2R)-3-[(H)hexadecanoyloxy]-2-[(9Z)-9-octadecenoyloxy]propyl phosphate
9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d)oxy]methyl]ethyl ester, (9Z)-