| CAS No. | 1219982-90-7 |
| Molecular Formula | C13H17BrClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 355.10 g/mol gives 2-[2-(2-Bromo-4-chlorophenoxy)ethyl]piperidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[2-(2-Bromo-4-chlorophenoxy)ethyl]piperidinehydrochloride (CAS 1219982-90-7) is a high-purity analytical reference standard with the molecular formula C13H17BrClNOHCl and a molecular weight of 355.10 g/mol.
Structurally, 2-[2-(2-Bromo-4-chlorophenoxy)ethyl]piperidinehydrochloride (C13H17BrClNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 355.10 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-chlorophenoxy)ethyl]piperidinehydrochloride 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 | C13H17BrClNO HCl |
| Molecular Weight | 355.10 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 |