N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide CAS 1609403-91-9
| CAS No. | 1609403-91-9 |
| Molecular Formula | C17H20BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide (CAS 1609403-91-9), a certified reference material (molecular formula C17H20BrNO2HBr, MW 431.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H20BrNO2HBr, N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 431.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), N-(5-bromo-2-methoxybenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H20BrNO2 HBr |
| Molecular Weight | 431.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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