| CAS No. | 59-41-6 |
| Molecular Formula | C11H17BrN |
| Molecular Weight | 243.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures (2-bromobenzyl)ethyldimethylaminium (2-bromophenyl)methyl-ethyl-dimethylazanium (o-Bromobenzyl)ethyldimethylammonium p-toluenesulfonate 2-bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 59-41-6 Benzenemethanaminium, 2-bromo-N-ethyl-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1) Bretylium Bretylium tolsylate Bretylium tosylate(USAN) Bretylum D02YYF N-(2-bromobenzyl)-N,N-dimethylethanaminium N-ethyl-N,N-dimethyl-2-bromobenzenemethanaminium under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
CATO supplies (2-bromobenzyl)ethyldimethylaminium (2-bromophenyl)methyl-ethyl-dimethylazanium (o-Bromobenzyl)ethyldimethylammonium p-toluenesulfonate 2-bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 59-41-6 Benzenemethanaminium, 2-bromo-N-ethyl-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1) Bretylium Bretylium tolsylate Bretylium tosylate(USAN) Bretylum D02YYF N-(2-bromobenzyl)-N,N-dimethylethanaminium N-ethyl-N,N-dimethyl-2-bromobenzenemethanaminium (CAS 59-41-6), a certified reference material (molecular formula C11H17BrN, MW 243.16 g/mol) for analytical method development and quality control.
The molecular framework of (2-bromobenzyl)ethyldimethylaminium (2-bromophenyl)methyl-ethyl-dimethylazanium (o-Bromobenzyl)ethyldimethylammonium p-toluenesulfonate 2-bromo-N-ethyl-N,N-dimethylbenzenemethanaminium 59-41-6 Benzenemethanaminium, 2-bromo-N-ethyl-N,N-dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1) Bretylium Bretylium tolsylate Bretylium tosylate(USAN) Bretylum D02YYF N-(2-bromobenzyl)-N,N-dimethylethanaminium N-ethyl-N,N-dimethyl-2-bromobenzenemethanaminium (C11H17BrN) is characterized by a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C11H17BrN |
| Molecular Weight | 243.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |