2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide CAS 329080-16-2
| CAS No. | 329080-16-2 |
| Molecular Formula | C17H12F3N3O2S |
| Molecular Weight | 379.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 329080-16-2), a certified reference material (molecular formula C17H12F3N3O2S, MW 379.36 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H12F3N3O2S, 2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide contains a steroid core, 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 379.36 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).
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), 2-((5-Phenyl-1,3,4-oxadiazol-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide 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 Formula | C17H12F3N3O2S |
| Molecular Weight | 379.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
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- (3-(3-Benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone (CAS 1351631-46-3)
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Recommended Standards
- 2-((3-(Pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (CAS 332158-02-8)
- 2-Chloro-4,6-diiodoaniline (CAS 89280-97-7)
- 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 310415-06-6)
- 3-(1H-pyrrol-1-yl)-N'-(2-(trifluoromethyl)benzoyl)thiophene-2-carbohydrazide (CAS 478062-70-3)
- 6-Fluoro-4-iodopicolinic acid (CAS 1393569-15-7)
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- 3,4-dihydro-2H-1-benzopyran-4-thiol (CAS 132686-69-2)
- 7-Chloro-2-ethyl-1H-indene (CAS 468756-78-7)
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- 3-[(Diethylamino)methyl]aniline (CAS 27958-97-0)
- 2-((4-Chlorophenyl)thio)-N-(4-fluorobenzyl)acetamide (CAS 882749-03-3)
- 2-(Difluoromethyl)-3-methyl-4-nitropyridine-6-carbonyl chloride (CAS 1805608-17-6)
- Fmoc-4-aminooxanilic acid (CAS 186320-17-2)
- D-Glu3-Tirzepatide (CAS CATO-CPTD788927)
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