N-{2-[(1-bromo-2-naphthyl)oxy]ethyl}-3-methoxy-1-propanamine hydrochloride CAS 1609400-43-2
| CAS No. | 1609400-43-2 |
| Molecular Formula | C16H20BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-{2-[(1-bromo-2-naphthyl)oxy]ethyl}-3-methoxy-1-propanamine hydrochloride (CAS 1609400-43-2), molecular formula C16H20BrNO2HCl and molecular weight 374.70 g/mol, is a CATO reference standard with documented purity and traceability.
N-{2-[(1-bromo-2-naphthyl)oxy]ethyl}-3-methoxy-1-propanamine hydrochloride (C16H20BrNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-{2-[(1-bromo-2-naphthyl)oxy]ethyl}-3-methoxy-1-propanamine hydrochloride 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 | C16H20BrNO2 HCl |
| Molecular Weight | 374.70 g/mol |
| Appearance | Off-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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