1-Fluoro-2,6-dichloropyridinium Triflate CAS 130433-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.130433-68-0
Molecular FormulaC5H3Cl2FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-2,6-dichloropyridinium Triflate CAS 130433-68-0 chemical structure

Description

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.

1-Fluoro-2,6-dichloropyridinium Triflate (CAS 130433-68-0), molecular formula C5H3Cl2FNCF3O3S and molecular weight 316.05 g/mol, is a CATO reference standard with documented purity and traceability.

1-Fluoro-2,6-dichloropyridinium Triflate (C5H3Cl2FNCF3O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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).

CATO manufactures 1-Fluoro-2,6-dichloropyridinium Triflate 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 FormulaC5H3Cl2FN CF3O3S
Molecular Weight316.05 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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