5-(2-(Methylsulfonyl)phenyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole CAS 339015-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339015-71-3
Molecular FormulaC16H11F3N2O3S
Molecular Weight368.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-(Methylsulfonyl)phenyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole CAS 339015-71-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 368.33 g/mol gives 5-(2-(Methylsulfonyl)phenyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(2-(Methylsulfonyl)phenyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 339015-71-3), a certified reference material (molecular formula C16H11F3N2O3S, MW 368.33 g/mol) for analytical method development and quality control.

Structurally, 5-(2-(Methylsulfonyl)phenyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (C16H11F3N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 368.33 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC16H11F3N2O3S
Molecular Weight368.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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