Potassium trifluoro(3-(pyrrolidin-1-yl)prop-1-en-2-yl)borate CAS 1357559-48-8
| CAS No. | 1357559-48-8 |
| Molecular Formula | C7H12BF3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium trifluoro(3-(pyrrolidin-1-yl)prop-1-en-2-yl)borate.
Potassium trifluoro(3-(pyrrolidin-1-yl)prop-1-en-2-yl)borate (CAS 1357559-48-8) is a high-purity analytical reference standard with the molecular formula C7H12BF3NK and a molecular weight of 217.08 g/mol.
Potassium trifluoro(3-(pyrrolidin-1-yl)prop-1-en-2-yl)borate (C7H12BF3NK) contains fluorine substitution. Halogen substitution raises its density and boiling point; 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.
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 | C7H12BF3N K |
| Molecular Weight | 217.08 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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