5-((3-(Trifluoromethyl)phenyl)sulfonyl)-1,2,3-thiadiazole CAS 338407-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338407-94-6
Molecular FormulaC9H5F3N2O2S2
Molecular Weight294.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((3-(Trifluoromethyl)phenyl)sulfonyl)-1,2,3-thiadiazole CAS 338407-94-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.27 g/mol gives 5-((3-(Trifluoromethyl)phenyl)sulfonyl)-1,2,3-thiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-((3-(Trifluoromethyl)phenyl)sulfonyl)-1,2,3-thiadiazole (CAS 338407-94-6) is a high-purity analytical reference standard with the molecular formula C9H5F3N2O2S2 and a molecular weight of 294.27 g/mol.

Based on its molecular formula C9H5F3N2O2S2, 5-((3-(Trifluoromethyl)phenyl)sulfonyl)-1,2,3-thiadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.27 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).

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 FormulaC9H5F3N2O2S2
Molecular Weight294.27 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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