N-(4-(Trifluoromethyl)benzyl)benzenesulfonamide CAS 874813-22-6
| CAS No. | 874813-22-6 |
| Molecular Formula | C14H12F3NO2S |
| Molecular Weight | 315.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H12F3NO2S, N-(4-(Trifluoromethyl)benzyl)benzenesulfonamide 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 315.31 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).
N-(4-(Trifluoromethyl)benzyl)benzenesulfonamide (CAS 874813-22-6) is a high-purity analytical reference standard with the molecular formula C14H12F3NO2S and a molecular weight of 315.31 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-(Trifluoromethyl)benzyl)benzenesulfonamide 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 | C14H12F3NO2S |
| Molecular Weight | 315.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
- Morpholino(5-(trifluoromethyl)benzo[b]thiophen-2-yl)methanone (CAS 439109-05-4)
- N-(m-Tolyl)-4-(trifluoromethyl)benzenesulfonamide (CAS 903250-16-8)
- Ethyl 5-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-4-carboxylate (CAS 343322-65-6)
- N-(Phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide (CAS 613657-89-9)
- 7-Amino-2-propyl-3,4-dihydroisoquinolin-1(2h)-one (CAS 1267269-12-4)
- 5-Methoxy-2-methylene-5-oxopentanoic acid (CAS 93633-32-0)
- 5-Isobutyryl-6,7-dihydrobenzo[b]thiophen-4(5h)-one (CAS 1344372-49-1)
- rel-(3R,4R)-3-Aminotetrahydro-2H-pyran-4-carboxylic acid (CAS 1233010-36-0)
- 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine (CAS 1628524-90-2)
- 3-{1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-3-oxopropanenitrile (CAS 565166-94-1)
- Ethyl 2-amino-2-(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)acetate hydrochloride (CAS 1032547-91-3)
- (S)-2-Amino-N-(2,3-dichlorobenzyl)-N-ethylpropanamide (CAS 1353995-57-9)
- 5H-Tribenzo[a,f,k]trindene, 10,15-dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl- (CAS 597554-77-3)
- Semaglutide impurity 236 (CAS CATO-C4X-2226236)
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