| CAS No. | 1360438-01-2 |
| Molecular Formula | C7H2BrF4NO2 |
| Molecular Weight | 287.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 287.99 g/mol gives 1-Bromo-5-fluoro-2-nitro-4-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Bromo-5-fluoro-2-nitro-4-(trifluoromethyl)benzene (CAS 1360438-01-2) is a high-purity analytical reference standard with the molecular formula C7H2BrF4NO2 and a molecular weight of 287.99 g/mol.
The molecular framework of 1-Bromo-5-fluoro-2-nitro-4-(trifluoromethyl)benzene (C7H2BrF4NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. 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. 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.
As a certified reference material (CRM), 1-Bromo-5-fluoro-2-nitro-4-(trifluoromethyl)benzene 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 | C7H2BrF4NO2 |
| Molecular Weight | 287.99 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |