| CAS No. | 1573027-52-7 |
| Molecular Formula | C13H26N2O |
| Molecular Weight | 226.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 226.36 g/mol gives 3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide (CAS 1573027-52-7), molecular formula C13H26N2O and molecular weight 226.36 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H26N2O, 3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide contains 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 226.36 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), 3-Methyl-N-(piperidin-4-yl)-N-propylbutanamide 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 | C13H26N2O |
| Molecular Weight | 226.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 2 |