1-Methyl-2,4,6-triphenylpyridin-1-ium trifluoromethanesulfonate CAS 76016-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.76016-86-9
Molecular FormulaC24H20N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2,4,6-triphenylpyridin-1-ium trifluoromethanesulfonate CAS 76016-86-9 chemical structure

Description

The occurrence of 1-Methyl-2,4,6-triphenylpyridin-1-ium trifluoromethanesulfonate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Methyl-2,4,6-triphenylpyridin-1-ium trifluoromethanesulfonate (CAS 76016-86-9), a certified reference material (molecular formula C24H20NCF3O3S, MW 471.49 g/mol) for analytical method development and quality control.

The molecular framework of 1-Methyl-2,4,6-triphenylpyridin-1-ium trifluoromethanesulfonate (C24H20NCF3O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Methyl-2,4,6-triphenylpyridin-1-ium 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.

Physical & Chemical Properties

Molecular FormulaC24H20N CF3O3S
Molecular Weight471.49 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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