1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7

Modify Date: 2024-04-07 20:38:03

1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7 Structure
1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7 structure
Common Name 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7
CAS Number 2097561-15-2 Molecular Weight 711.01
Density N/A Boiling Point N/A
Molecular Formula C38H67D7NO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7


1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7 is deuterium labeled 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine.

 Names

Name 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7

  Biological Activity

Description 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine-d7 is deuterium labeled 1-Pentadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine.
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

Molecular Formula C38H67D7NO8P
Molecular Weight 711.01