| CAS No. | 341967-05-3 |
| Molecular Formula | C14H12FN3O |
| Molecular Weight | 257.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 257.26 g/mol gives 4-(Dimethylamino)-2-(4-fluorophenoxy)pyridine-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(Dimethylamino)-2-(4-fluorophenoxy)pyridine-3-carbonitrile (CAS 341967-05-3), a certified reference material (molecular formula C14H12FN3O, MW 257.26 g/mol) for analytical method development and quality control.
4-(Dimethylamino)-2-(4-fluorophenoxy)pyridine-3-carbonitrile (C14H12FN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(Dimethylamino)-2-(4-fluorophenoxy)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 | C14H12FN3O |
| Molecular Weight | 257.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |