4-Methyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS 312524-33-7
| CAS No. | 312524-33-7 |
| Molecular Formula | C10H8F3N3O2S2 |
| Molecular Weight | 323.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 323.31 g/mol gives 4-Methyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Methyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 312524-33-7), a certified reference material (molecular formula C10H8F3N3O2S2, MW 323.31 g/mol) for analytical method development and quality control.
4-Methyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide (C10H8F3N3O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-Methyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H8F3N3O2S2 |
| Molecular Weight | 323.31 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Recommended Standards
- 3-Nitro-N-(o-tolyl)-4-(1H-1,2,4-triazol-1-yl)benzamide (CAS 400080-57-1)
- 5-(4-(Tert-butyl)phenoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 477713-59-0)
- 3-((1H-1,2,4-triazol-1-yl)methyl)-5-(((1-phenyl-1H-1,2,4-triazol-3-yl)oxy)methyl)-1H-1,2,4-triazole (CAS 338395-52-1)
- 5-Methyl-1-(4-nitrophenyl)-N-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 321431-07-6)
- 2'-Methyl-[1,1'-biphenyl]-2-ol (CAS 77897-02-0)
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- 4-(3-Methoxyphenyl)-2-oxobut-3-enoic acid (CAS 65152-37-6)
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