3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS 339103-79-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339103-79-6
Molecular FormulaC10H5F6N3O2S2
Molecular Weight377.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS 339103-79-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 377.29 g/mol gives 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 339103-79-6), a certified reference material (molecular formula C10H5F6N3O2S2, MW 377.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H5F6N3O2S2, 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide 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 377.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide 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 FormulaC10H5F6N3O2S2
Molecular Weight377.29 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; 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 Atoms3
Sulfur Atoms2

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