| CAS No. | 1219971-84-2 |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 223.74 g/mol gives 1219971-84-2 1593AD 4-[2-(2-Methoxyethoxy)ethyl]piperidine hydrochloride C10H22ClNO2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1219971-84-2 1593AD 4-[2-(2-Methoxyethoxy)ethyl]piperidine hydrochloride C10H22ClNO2 (CAS 1219971-84-2) is a high-purity analytical reference standard with the molecular formula C10H21NO2HCl and a molecular weight of 223.74 g/mol.
Structurally, 1219971-84-2 1593AD 4-[2-(2-Methoxyethoxy)ethyl]piperidine hydrochloride C10H22ClNO2 (C10H21NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 223.74 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1219971-84-2 1593AD 4-[2-(2-Methoxyethoxy)ethyl]piperidine hydrochloride C10H22ClNO2 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 | C10H21NO2 HCl |
| Molecular Weight | 223.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |