| CAS No. | 944401-56-3 |
| Molecular Formula | C6H4BrF3N2 |
| Molecular Weight | 241.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 241.01 g/mol gives 5-Bromo-4-(trifluoromethyl)pyridin-2-amine, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 5-Bromo-4-(trifluoromethyl)pyridin-2-amine, 97% (CAS 944401-56-3), a certified reference material (molecular formula C6H4BrF3N2, MW 241.01 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H4BrF3N2, 5-Bromo-4-(trifluoromethyl)pyridin-2-amine, 97% contains a nitrile group, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 5-Bromo-4-(trifluoromethyl)pyridin-2-amine, 97% 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 | C6H4BrF3N2 |
| Molecular Weight | 241.01 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 DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |