| CAS No. | 1807016-79-0 |
| Molecular Formula | C7H5F2IN2O2 |
| Molecular Weight | 314.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 314.03 g/mol gives 2-(Difluoromethyl)-4-iodo-3-methyl-5-nitropyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Difluoromethyl)-4-iodo-3-methyl-5-nitropyridine (CAS 1807016-79-0), a certified reference material (molecular formula C7H5F2IN2O2, MW 314.03 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H5F2IN2O2, 2-(Difluoromethyl)-4-iodo-3-methyl-5-nitropyridine contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 314.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C7H5F2IN2O2 |
| Molecular Weight | 314.03 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 |