1-Neopentyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 81128-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.81128-05-4
Molecular FormulaC28H28N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Neopentyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate CAS 81128-05-4 chemical structure

Description

1-Neopentyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (CAS 81128-05-4) is a high-purity analytical reference standard with the molecular formula C28H28NBF4 and a molecular weight of 465.34 g/mol.

The molecular framework of 1-Neopentyl-2,4,6-triphenylpyridin-1-ium tetrafluoroborate (C28H28NBF4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC28H28N BF4
Molecular Weight465.34 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF-containing
Nitrogen Atoms1

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