5-(2-Methanesulfinylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole CAS 339099-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339099-83-1
Molecular FormulaC16H11F3N2O2S
Molecular Weight352.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Methanesulfinylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole CAS 339099-83-1 chemical structure

Description

The occurrence of 5-(2-Methanesulfinylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(2-Methanesulfinylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (CAS 339099-83-1), a certified reference material (molecular formula C16H11F3N2O2S, MW 352.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 5-(2-Methanesulfinylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 352.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-(2-Methanesulfinylphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole 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 FormulaC16H11F3N2O2S
Molecular Weight352.33 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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