2-fluoro-1-methylpyridin-1-ium trifluoromethanesulfonate CAS 921754-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.921754-29-2
Molecular FormulaCF3O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-fluoro-1-methylpyridin-1-ium trifluoromethanesulfonate CAS 921754-29-2 chemical structure

Description

The occurrence of 2-fluoro-1-methylpyridin-1-ium trifluoromethanesulfonate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-fluoro-1-methylpyridin-1-ium trifluoromethanesulfonate (CAS 921754-29-2), molecular formula CF3O3SC6H7FN and molecular weight 261.19 g/mol, is a CATO reference standard with documented purity and traceability.

2-fluoro-1-methylpyridin-1-ium trifluoromethanesulfonate (CF3O3SC6H7FN) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-fluoro-1-methylpyridin-1-ium 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 FormulaCF3O3S C6H7FN
Molecular Weight261.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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