CAS 95523-73-2|Tetradecyltrimethylammonium-d29 bromide
Introduction：Basic information about CAS 95523-73-2|Tetradecyltrimethylammonium-d29 bromide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Tetradecyltrimethylammonium-d29 bromide | ||
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| CAS Number | 95523-73-2 | Molecular Weight | 365.57300 |
| Density | / | Boiling Point | / |
| Molecular Formula | C17H9BrD29N | Melting Point | / |
| MSDS | / | Flash Point | / |
Names
| Name | tetradecyl-d29-trimethylammonium bromide |
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| Synonym | More Synonyms |
Tetradecyltrimethylammonium-d29 bromide BiologicalActivity
| 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]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
| 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 |
| InChIKey | CXRFDZFCGOPDTD-WAQJSBRMSA-M |
| SMILES | CCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
Synonyms
| Trimethoxy-phenylaminoessigsaeure |
