| CAS No. | 1094301-16-2 |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 201.26 g/mol gives ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate (CAS 1094301-16-2), molecular formula C10H19NO3 and molecular weight 201.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H19NO3, ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 201.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate 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 | C10H19NO3 |
| Molecular Weight | 201.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |