| CAS No. | 89954-97-2 |
| Molecular Formula | C8H11N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 208.99 g/mol gives Pyridine, 2,4,6-trimethyl-, tetrafluoroborate(1-) (1:1) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Pyridine, 2,4,6-trimethyl-, tetrafluoroborate(1-) (1:1) (CAS 89954-97-2) is a high-purity analytical reference standard with the molecular formula C8H11NHBF4 and a molecular weight of 208.99 g/mol.
Structurally, Pyridine, 2,4,6-trimethyl-, tetrafluoroborate(1-) (1:1) (C8H11NHBF4) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 208.99 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Pyridine, 2,4,6-trimethyl-, tetrafluoroborate(1-) (1:1) 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 | C8H11N HBF4 |
| Molecular Weight | 208.99 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) | 1.5 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |