N-((5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl)-4-methylbenzenesulfonamide CAS 866043-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866043-28-9
Molecular FormulaC13H14N4O3S2
Molecular Weight338.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl)-4-methylbenzenesulfonamide CAS 866043-28-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 338.41 g/mol gives N-((5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl)-4-methylbenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl)-4-methylbenzenesulfonamide (CAS 866043-28-9), a certified reference material (molecular formula C13H14N4O3S2, MW 338.41 g/mol) for analytical method development and quality control.

The molecular framework of N-((5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl)-4-methylbenzenesulfonamide (C13H14N4O3S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 N-((5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl)-4-methylbenzenesulfonamide 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 FormulaC13H14N4O3S2
Molecular Weight338.41 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.)1987
Nitrogen Atoms4
Sulfur Atoms2

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