1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC

Modify Date: 2024-09-23 14:39:48

1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC Structure
1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC structure
Common Name 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC
CAS Number 327178-92-7 Molecular Weight 558.899
Density N/A Boiling Point N/A
Molecular Formula C26H19D35NO7P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC


1-Stearoyl-sn-glycero-3-phosphocholine-d35 is deuterium labeled 1-Stearoyl-sn-glycero-3-phosphocholine.

 Names

Name 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC
Synonym More Synonyms

 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC Biological Activity

Description 1-Stearoyl-sn-glycero-3-phosphocholine-d35 is deuterium labeled 1-Stearoyl-sn-glycero-3-phosphocholine.
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 C26H19D35NO7P
Molecular Weight 558.899
Exact Mass 558.583496
LogP 3.90

 Synonyms

(2R)-2-Hydroxy-3-[(2H35)octadecanoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Ethanaminium, 2-[[hydroxy[(2R)-2-hydroxy-3-[(1-oxooctadecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d35)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt