(Piperidinium-1-ylmethyl)trifluoroborate CAS 1268340-93-7
| CAS No. | 1268340-93-7 |
| Molecular Formula | C6H13BF3N |
| Molecular Weight | 166.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.98 g/mol gives (Piperidinium-1-ylmethyl)trifluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Piperidinium-1-ylmethyl)trifluoroborate (CAS 1268340-93-7), molecular formula C6H13BF3N and molecular weight 166.98 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (Piperidinium-1-ylmethyl)trifluoroborate (C6H13BF3N) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 166.98 g/mol, it falls into the medium-molecular-weight range. 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 | C6H13BF3N |
| Molecular Weight | 166.98 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) | -0.5 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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