Tetradecyltrimethylammonium-d29 bromide

Modify Date: 2024-01-27 15:39:54

Tetradecyltrimethylammonium-d29 bromide Structure
Tetradecyltrimethylammonium-d29 bromide structure
Common Name Tetradecyltrimethylammonium-d29 bromide
CAS Number 95523-73-2 Molecular Weight 365.57300
Density N/A Boiling Point N/A
Molecular Formula C17H9BrD29N Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Tetradecyltrimethylammonium-d29 bromide


Tetradecyltrimethylammonium-d29 (bromide) is the deuterium labeled Tetradecyltrimethylammonium (bromide)[1]. Tetradecyltrimethylammonium bromide, an organic building block, is a cationic surfactant with asymmetrical structure[2][3].

 Names

Name tetradecyl-d29-trimethylammonium bromide
Synonym More Synonyms

 Tetradecyltrimethylammonium-d29 bromide Biological Activity

Description Tetradecyltrimethylammonium-d29 (bromide) is the deuterium labeled Tetradecyltrimethylammonium (bromide)[1]. Tetradecyltrimethylammonium bromide, an organic building block, is a cationic surfactant with asymmetrical structure[2][3].
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[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

[2]. Dopierala K, et al. The effect of molecular structure on the surface properties of selected quaternary ammonium salts. J Colloid Interface Sci. 2008;321(1):220-226.  

[3]. N. Gorski, et al. Mixtures of Nonionic and Ionic Surfactants. The Effect of Counterion Binding in Mixtures of Tetradecyldimethylamine Oxide and Tetradecyltrimethylammonium Bromide. Langmuir 1994, 10, 8, 2594-2603.

[4]. Cocke DL, et al. The surface properties of tetradecyltrimethylammonium bromide observed by capillary electrophoresis. J Chromatogr Sci. 200240(4):187-190.  

 Chemical & Physical Properties

Molecular Formula C17H9BrD29N
Molecular Weight 365.57300
Exact Mass 364.40100
LogP 2.39770

 Synonyms

Trimethoxy-phenylaminoessigsaeure