| CAS No. | 1189097-42-4 |
| Molecular Formula | C5H3BBrF3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Potassium (6-bromopyridin-2-yl)trifluoroborate is closely related to a salt form, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Potassium (6-bromopyridin-2-yl)trifluoroborate (CAS 1189097-42-4) is a high-purity analytical reference standard with the molecular formula C5H3BBrF3NK and a molecular weight of 263.89 g/mol.
Owing to a salt form, a nitrile group, fluorine/bromine substitution, Potassium (6-bromopyridin-2-yl)trifluoroborate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 263.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Potassium (6-bromopyridin-2-yl)trifluoroborate 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 | C5H3BBrF3N K |
| Molecular Weight | 263.89 g/mol |
| Appearance | 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |