2-{[4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide CAS 802958-07-2
| CAS No. | 802958-07-2 |
| Molecular Formula | C12H10F3N5O3S |
| Molecular Weight | 361.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H10F3N5O3S, 2-{[4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide 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 361.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-{[4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide (CAS 802958-07-2), a certified reference material (molecular formula C12H10F3N5O3S, MW 361.30 g/mol) for analytical method development and quality control.
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 Formula | C12H10F3N5O3S |
| Molecular Weight | 361.30 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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- 2,4,6-Tris(trifluoromethyl)bromobenzene (CAS 95606-57-8)
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Recommended Standards
- tert-Butyl 4-((4-bromothiophen-2-yl)methyl)piperazine-1-carboxylate (CAS 1820603-98-2)
- tert-Butyl ((1r,4r)-4-(5-bromothiazol-2-yl)cyclohexyl)carbamate (CAS 2301086-50-8)
- 1-((4-Bromo-2,6-dimethylphenyl)sulfonyl)-4-ethylpiperazine (CAS 1704067-23-1)
- 2,4-Db-2-Ethylhexyl Ester (CAS 1320-15-6)
- 4-Chloro-6-methyl-1,5-naphthyridine-3-carbonitrile (CAS 911388-97-1)
- N-isopropylpyrrolidine-1-carboxamide (CAS 50708-03-7)
- 2-Amino-4,5-dimethylpyrrole-3-carbonitrile (CAS 21392-51-8)
- 2-(3-methoxypropoxy)-4-methylbenzonitrile (CAS 1250664-52-8)
- N-(4-methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (CAS 356537-07-0)
- 2-Chloro-3-phenylbutanenitrile (CAS 72600-01-2)
- N-(4-(5-(4-Fluorophenyl)-1-((4-methoxyphenyl)sulfonyl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)ethanesulfonamide (CAS 851781-48-1)
- 3,5-Dibromotoluene (CAS 1611-92-3)
- 4-Amino-6-(5-bromo-2-furyl)-1,6-dihydro-1,3,5-triazine-2-thiol (CAS 1142208-53-4)
- Fragment-[3-31]-Semaglutide (CAS CATO-C4X-2226113)
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