Sodium benzo[c][1,2,5]thiadiazole-4-sulfonate CAS 21110-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.21110-86-1
Molecular FormulaC6H3N2O3S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium benzo[c][1,2,5]thiadiazole-4-sulfonate CAS 21110-86-1 chemical structure

Description

CATO manufactures Sodium benzo[c][1,2,5]thiadiazole-4-sulfonate 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.

Sodium benzo[c][1,2,5]thiadiazole-4-sulfonate (CAS 21110-86-1) is a high-purity analytical reference standard with the molecular formula C6H3N2O3S2Na and a molecular weight of 238.21 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Sodium benzo[c][1,2,5]thiadiazole-4-sulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 238.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC6H3N2O3S2 Na
Molecular Weight238.21 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
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2
Sulfur Atoms2

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