N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS 86029-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.86029-44-9
Molecular FormulaC9H8N4O3S2
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide CAS 86029-44-9 chemical structure

Description

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.

N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 86029-44-9) is a high-purity analytical reference standard with the molecular formula C9H8N4O3S2 and a molecular weight of 284.31 g/mol.

Based on its molecular formula C9H8N4O3S2, N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.31 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).

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 FormulaC9H8N4O3S2
Molecular Weight284.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms4
Sulfur Atoms2

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