Potassium trifluoro[(3-fluorophenyl)methyl]boranuide CAS 2126821-95-0
| CAS No. | 2126821-95-0 |
| Molecular Formula | C7H6BF4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Potassium trifluoro[(3-fluorophenyl)methyl]boranuide is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Potassium trifluoro[(3-fluorophenyl)methyl]boranuide (CAS 2126821-95-0) is a high-purity analytical reference standard with the molecular formula C7H6BF4K and a molecular weight of 216.03 g/mol.
Potassium trifluoro[(3-fluorophenyl)methyl]boranuide (C7H6BF4K) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H6BF4 K |
| Molecular Weight | 216.03 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
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