1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7

Modify Date: 2022-08-30 11:58:11

1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7 Structure
1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7 structure
Common Name 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7
CAS Number 2260669-47-2 Molecular Weight 486.63
Density N/A Boiling Point N/A
Molecular Formula C23H39D7NO7P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7


1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7 is deuterium labeled 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine.

 Names

Name 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7

  Biological Activity

Description 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine-d7 is deuterium labeled 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine.
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 C23H39D7NO7P
Molecular Weight 486.63