| CAS No. | 866138-14-9 |
| Molecular Formula | C15H19ClF3N3O |
| Molecular Weight | 349.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 349.78 g/mol gives 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-(piperidin-1-yl)ethyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-(piperidin-1-yl)ethyl)acetamide (CAS 866138-14-9) is a high-purity analytical reference standard with the molecular formula C15H19ClF3N3O and a molecular weight of 349.78 g/mol.
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-(piperidin-1-yl)ethyl)acetamide (C15H19ClF3N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-(piperidin-1-yl)ethyl)acetamide 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 | C15H19ClF3N3O |
| Molecular Weight | 349.78 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |