| CAS No. | 1806950-50-4 |
| Molecular Formula | C8H7F2IN2O |
| Molecular Weight | 312.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(Difluoromethyl)-6-iodo-3-methylpyridine-4-carboxamide (CAS 1806950-50-4) is a high-purity analytical reference standard with the molecular formula C8H7F2IN2O and a molecular weight of 312.06 g/mol.
The molecular framework of 2-(Difluoromethyl)-6-iodo-3-methylpyridine-4-carboxamide (C8H7F2IN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C8H7F2IN2O |
| Molecular Weight | 312.06 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 |
| 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.) | 1995 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 2 |