5-Chloro-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide CAS 339360-57-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339360-57-5
Molecular FormulaC13H13ClN2O3S
Molecular Weight312.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide CAS 339360-57-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.77 g/mol gives 5-Chloro-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide (CAS 339360-57-5), molecular formula C13H13ClN2O3S and molecular weight 312.77 g/mol, is a CATO reference standard with documented purity and traceability.

5-Chloro-2-methoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide (C13H13ClN2O3S) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC13H13ClN2O3S
Molecular Weight312.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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