N-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)-4-methylbenzamide CAS 827624-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.827624-91-9
Molecular FormulaC12H12N4O4S2
Molecular Weight340.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)-4-methylbenzamide CAS 827624-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.38 g/mol gives N-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)-4-methylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)-4-methylbenzamide (CAS 827624-91-9) is a high-purity analytical reference standard with the molecular formula C12H12N4O4S2 and a molecular weight of 340.38 g/mol.

Based on its molecular formula C12H12N4O4S2, N-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)-4-methylbenzamide 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 340.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), N-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)-4-methylbenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H12N4O4S2
Molecular Weight340.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms2

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