1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 sodium

Modify Date: 2024-04-11 18:59:45

1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 sodium Structure
1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 sodium structure
Common Name 1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 sodium
CAS Number 327179-00-0 Molecular Weight 733.26
Density N/A Boiling Point N/A
Molecular Formula C35H6D62NaO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 sodium


1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 (sodium) is deuterium labeled 1,2-Dipalmitoyl-sn-glycerol 3-phosphate. 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite[1].

 Names

Name 1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 sodium

  Biological Activity

Description 1,2-Dipalmitoyl-sn-glycerol 3-phosphate-d62 (sodium) is deuterium labeled 1,2-Dipalmitoyl-sn-glycerol 3-phosphate. 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite[1].
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]. Niedernberg A, et al. Sphingosine 1-phosphate and dioleoylphosphatidic acid are low affinity agonists for the orphan receptor GPR63. Cell Signal. 2003 Apr;15(4):435-46.

[2]. 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 C35H6D62NaO8P
Molecular Weight 733.26