2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate CAS 59643-43-5

Purity 97%+In StockPharmaceutical Standards
CAS No.59643-43-5
Molecular FormulaC14H23O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate CAS 59643-43-5 chemical structure

Description

Based on its molecular formula C14H23OCF3O3S, 2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate (CAS 59643-43-5) is a high-purity analytical reference standard with the molecular formula C14H23OCF3O3S and a molecular weight of 356.40 g/mol.

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.

CATO manufactures 2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H23O CF3O3S
Molecular Weight356.40 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974
Halogen ContentF-containing
Sulfur Atoms1

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