| CAS No. | 339102-59-9 |
| Molecular Formula | C18H17F3N4O |
| Molecular Weight | 362.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 362.35 g/mol gives 4-Methoxy-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Methoxy-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridine-3-carbonitrile (CAS 339102-59-9), a certified reference material (molecular formula C18H17F3N4O, MW 362.35 g/mol) for analytical method development and quality control.
4-Methoxy-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridine-3-carbonitrile (C18H17F3N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4-Methoxy-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}pyridine-3-carbonitrile 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 | C18H17F3N4O |
| Molecular Weight | 362.35 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |