| CAS No. | 1804832-08-3 |
| Molecular Formula | C8H4BrF5INO |
| Molecular Weight | 431.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 431.92 g/mol gives 2-(Bromomethyl)-6-(difluoromethyl)-3-iodo-4-(trifluoromethoxy)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Bromomethyl)-6-(difluoromethyl)-3-iodo-4-(trifluoromethoxy)pyridine (CAS 1804832-08-3), molecular formula C8H4BrF5INO and molecular weight 431.92 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, 2-(Bromomethyl)-6-(difluoromethyl)-3-iodo-4-(trifluoromethoxy)pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 431.92 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(Bromomethyl)-6-(difluoromethyl)-3-iodo-4-(trifluoromethoxy)pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C8H4BrF5INO |
| Molecular Weight | 431.92 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 room temperature, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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 |