2-Ammonioethyl (2R)-2,3-bis[(2H27)tetradecanoyloxy]propyl phosphate

Modify Date: 2024-04-05 19:38:11

2-Ammonioethyl (2R)-2,3-bis[(2H27)tetradecanoyloxy]propyl phosphate Structure
2-Ammonioethyl (2R)-2,3-bis[(2H27)tetradecanoyloxy]propyl phosphate structure
Common Name 2-Ammonioethyl (2R)-2,3-bis[(2H27)tetradecanoyloxy]propyl phosphate
CAS Number 326495-41-4 Molecular Weight 690.185
Density N/A Boiling Point 685.6±65.0 °C at 760 mmHg
Molecular Formula C33H12D54NO8P Melting Point N/A
MSDS N/A Flash Point 368.5±34.3 °C

 Use of 2-Ammonioethyl (2R)-2,3-bis[(2H27)tetradecanoyloxy]propyl phosphate


(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d54 is deuterium labeled (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl

 Names

Name 2-Ammonioethyl (2R)-2,3-bis[(2H27)tetradecanoyloxy]propyl phosphate
Synonym More Synonyms

  Biological Activity

Description (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate-d54 is deuterium labeled (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl ditetradecanoate. (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl
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 685.6±65.0 °C at 760 mmHg
Molecular Formula C33H12D54NO8P
Molecular Weight 690.185
Flash Point 368.5±34.3 °C
Exact Mass 689.791565
LogP 11.58
Vapour Pressure 0.0±4.6 mmHg at 25°C

 Synonyms

Ethanaminium, 2-[[[(2R)-2,3-bis[(1-oxotetradecyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d)oxy]propoxy]hydroxyphosphinyl]oxy]-, inner salt
2-Ammonioethyl (2R)-2,3-bis[(H)tetradecanoyloxy]propyl phosphate
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