2-Chloro-1-methylpyridin-1-ium 4-methylbenzenesulfonate CAS 7403-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.7403-46-5
Molecular FormulaC7H7O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1-methylpyridin-1-ium 4-methylbenzenesulfonate CAS 7403-46-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 299.77 g/mol gives 2-Chloro-1-methylpyridin-1-ium 4-methylbenzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-1-methylpyridin-1-ium 4-methylbenzenesulfonate (CAS 7403-46-5) is a high-purity analytical reference standard with the molecular formula C7H7O3SC6H7ClN and a molecular weight of 299.77 g/mol.

2-Chloro-1-methylpyridin-1-ium 4-methylbenzenesulfonate (C7H7O3SC6H7ClN) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H7O3S C6H7ClN
Molecular Weight299.77 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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