| CAS No. | 2416056-46-5 |
| Molecular Formula | C10H14BF5NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium (5-(tert-butoxycarbonyl)-2,2-difluoro-5-azaspiro[2.3]Hexan-1-yl)trifluoroborate.
CATO supplies Potassium (5-(tert-butoxycarbonyl)-2,2-difluoro-5-azaspiro[2.3]Hexan-1-yl)trifluoroborate (CAS 2416056-46-5), a certified reference material (molecular formula C10H14BF5NO2K, MW 325.12 g/mol) for analytical method development and quality control.
Potassium (5-(tert-butoxycarbonyl)-2,2-difluoro-5-azaspiro[2.3]Hexan-1-yl)trifluoroborate (C10H14BF5NO2K) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Potassium (5-(tert-butoxycarbonyl)-2,2-difluoro-5-azaspiro[2.3]Hexan-1-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 | C10H14BF5NO2 K |
| Molecular Weight | 325.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |