2,6-di-tert-Butyl-4-methylpyridine trifluoromethanesulfonate CAS 68698-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.68698-54-4
Molecular FormulaC14H23N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-di-tert-Butyl-4-methylpyridine trifluoromethanesulfonate CAS 68698-54-4 chemical structure

Description

As a certified reference material (CRM), 2,6-di-tert-Butyl-4-methylpyridine trifluoromethanesulfonate 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.

2,6-di-tert-Butyl-4-methylpyridine trifluoromethanesulfonate (CAS 68698-54-4), molecular formula C14H23NCHF3O3S and molecular weight 355.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H23NCHF3O3S, 2,6-di-tert-Butyl-4-methylpyridine trifluoromethanesulfonate contains an amide group, 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 355.42 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 FormulaC14H23N CHF3O3S
Molecular Weight355.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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