| CAS No. | 1805409-20-4 |
| Molecular Formula | C7H5BrF2IN |
| Molecular Weight | 347.93 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 347.93 g/mol gives 4-Bromo-2-(difluoromethyl)-6-iodo-3-methylpyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Bromo-2-(difluoromethyl)-6-iodo-3-methylpyridine (CAS 1805409-20-4) is a high-purity analytical reference standard with the molecular formula C7H5BrF2IN and a molecular weight of 347.93 g/mol.
Owing to a nitrile group, fluorine/bromine/iodine substitution, an aromatic ring system, 4-Bromo-2-(difluoromethyl)-6-iodo-3-methylpyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.93 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-Bromo-2-(difluoromethyl)-6-iodo-3-methylpyridine 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 | C7H5BrF2IN |
| Molecular Weight | 347.93 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br/I-containing |
| Nitrogen Atoms | 1 |