1-Benzyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 66310-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.66310-10-9
Molecular FormulaC30H24N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 66310-10-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 485.33 g/mol gives 1-Benzyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Benzyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (CAS 66310-10-9), a certified reference material (molecular formula C30H24NBF4, MW 485.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-Benzyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 485.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC30H24N BF4
Molecular Weight485.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms1

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