[2-(2-Bromo-4-methylphenoxy)ethyl](2-methoxyethyl)amine hydrochloride CAS 1609406-95-2
| CAS No. | 1609406-95-2 |
| Molecular Formula | C12H18BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 324.64 g/mol gives [2-(2-Bromo-4-methylphenoxy)ethyl](2-methoxyethyl)amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies [2-(2-Bromo-4-methylphenoxy)ethyl](2-methoxyethyl)amine hydrochloride (CAS 1609406-95-2), a certified reference material (molecular formula C12H18BrNO2HCl, MW 324.64 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H18BrNO2HCl, [2-(2-Bromo-4-methylphenoxy)ethyl](2-methoxyethyl)amine hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H18BrNO2 HCl |
| Molecular Weight | 324.64 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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