5-methoxy-1,2,3-benzothiadiazole-4-sulfonyl chloride CAS 114322-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.114322-12-2
Molecular FormulaC7H5ClN2O3S2
Molecular Weight264.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-methoxy-1,2,3-benzothiadiazole-4-sulfonyl chloride CAS 114322-12-2 chemical structure

Description

CATO supplies 5-methoxy-1,2,3-benzothiadiazole-4-sulfonyl chloride (CAS 114322-12-2), a certified reference material (molecular formula C7H5ClN2O3S2, MW 264.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5ClN2O3S2, 5-methoxy-1,2,3-benzothiadiazole-4-sulfonyl chloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

CATO manufactures 5-methoxy-1,2,3-benzothiadiazole-4-sulfonyl chloride 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 FormulaC7H5ClN2O3S2
Molecular Weight264.71 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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