5-(Benzenesulfonyl)-1,2,3-thiadiazole CAS 286859-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.286859-52-7
Molecular FormulaC8H6N2O2S2
Molecular Weight226.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzenesulfonyl)-1,2,3-thiadiazole CAS 286859-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.28 g/mol gives 5-(Benzenesulfonyl)-1,2,3-thiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(Benzenesulfonyl)-1,2,3-thiadiazole (CAS 286859-52-7), a certified reference material (molecular formula C8H6N2O2S2, MW 226.28 g/mol) for analytical method development and quality control.

Structurally, 5-(Benzenesulfonyl)-1,2,3-thiadiazole (C8H6N2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 226.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H6N2O2S2
Molecular Weight226.28 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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