| CAS No. | 1219982-91-8 |
| Molecular Formula | C17H26BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 376.76 g/mol gives 2-(2-(2-Bromo-4-(sec-butyl)phenoxy)ethyl)piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2-(2-Bromo-4-(sec-butyl)phenoxy)ethyl)piperidine hydrochloride (CAS 1219982-91-8), a certified reference material (molecular formula C17H26BrNOHCl, MW 376.76 g/mol) for analytical method development and quality control.
The molecular framework of 2-(2-(2-Bromo-4-(sec-butyl)phenoxy)ethyl)piperidine hydrochloride (C17H26BrNOHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-(2-(2-Bromo-4-(sec-butyl)phenoxy)ethyl)piperidine 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 | C17H26BrNO HCl |
| Molecular Weight | 376.76 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |