2-(Ethylsulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole CAS 65439-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65439-35-2
Molecular FormulaC5H5F3N2O2S2
Molecular Weight246.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Ethylsulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole CAS 65439-35-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(Ethylsulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole (CAS 65439-35-2) is a high-purity analytical reference standard with the molecular formula C5H5F3N2O2S2 and a molecular weight of 246.23 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(Ethylsulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.23 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).

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 FormulaC5H5F3N2O2S2
Molecular Weight246.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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