| CAS No. | 1220016-61-4 |
| Molecular Formula | C19H22ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 352.30 g/mol gives 3-{2-[(3-Chloro[1,1-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-{2-[(3-Chloro[1,1-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride (CAS 1220016-61-4) is a high-purity analytical reference standard with the molecular formula C19H22ClNOHCl and a molecular weight of 352.30 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-{2-[(3-Chloro[1,1-biphenyl]-4-yl)oxy]-ethyl}piperidine hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 352.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-{2-[(3-Chloro[1,1-biphenyl]-4-yl)oxy]-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 | C19H22ClNO HCl |
| Molecular Weight | 352.30 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |