| CAS No. | 1361906-07-1 |
| Molecular Formula | C9H6ClF5N2O |
| Molecular Weight | 288.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 288.60 g/mol gives 2-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridine-4-carbonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridine-4-carbonyl chloride (CAS 1361906-07-1), molecular formula C9H6ClF5N2O and molecular weight 288.60 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridine-4-carbonyl chloride (C9H6ClF5N2O) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2-(Aminomethyl)-6-(difluoromethyl)-3-(trifluoromethyl)pyridine-4-carbonyl chloride 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 | C9H6ClF5N2O |
| Molecular Weight | 288.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |