| CAS No. | 1158232-25-7 |
| Molecular Formula | C18H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 321.84 g/mol gives {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(propyl)amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
{[4-(Benzyloxy)-3-methoxyphenyl]methyl}(propyl)amine hydrochloride (CAS 1158232-25-7), molecular formula C18H23NO2HCl and molecular weight 321.84 g/mol, is a CATO reference standard with documented purity and traceability.
{[4-(Benzyloxy)-3-methoxyphenyl]methyl}(propyl)amine hydrochloride (C18H23NO2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 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.
As a certified reference material (CRM), {[4-(Benzyloxy)-3-methoxyphenyl]methyl}(propyl)amine 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.
| Molecular Formula | C18H23NO2 HCl |
| Molecular Weight | 321.84 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |