Pyridine, 2,4,6-trimethyl-, tetrafluoroborate(1-) (1:1) CAS 89954-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89954-97-2
Molecular FormulaC8H11N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridine, 2,4,6-trimethyl-, tetrafluoroborate(1-) (1:1) CAS 89954-97-2 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC8H11N HBF4
Molecular Weight208.99 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms1

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