| CAS No. | 5790-40-9 |
| Molecular Formula | C16H27NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 301.86 g/mol gives 1-(2-isopropyl-5-methylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-isopropyl-5-methylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride (CAS 5790-40-9) is a high-purity analytical reference standard with the molecular formula C16H27NO2HCl and a molecular weight of 301.86 g/mol.
Based on its molecular formula C16H27NO2HCl, 1-(2-isopropyl-5-methylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(2-isopropyl-5-methylphenoxy)-3-(isopropylamino)propan-2-ol 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 | C16H27NO2 HCl |
| Molecular Weight | 301.86 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |