2,2,6,6-Tetramethyl-1-oxopiperidinium tetrafluoroborate CAS 33247-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.33247-78-8
Molecular FormulaC9H18NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,6,6-Tetramethyl-1-oxopiperidinium tetrafluoroborate CAS 33247-78-8 chemical structure

Description

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.

2,2,6,6-Tetramethyl-1-oxopiperidinium tetrafluoroborate (CAS 33247-78-8) is a high-purity analytical reference standard with the molecular formula C9H18NOBF3F and a molecular weight of 243.05 g/mol.

Based on its molecular formula C9H18NOBF3F, 2,2,6,6-Tetramethyl-1-oxopiperidinium tetrafluoroborate contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 243.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H18NO BF3 F
Molecular Weight243.05 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1966
Halogen ContentF-containing
Nitrogen Atoms1

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