2-(2-Cyanobenzenesulfinyl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS 477710-69-3
| CAS No. | 477710-69-3 |
| Molecular Formula | C21H13F3N2O2S |
| Molecular Weight | 414.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(2-Cyanobenzenesulfinyl)-N-[3-(trifluoromethyl)phenyl]benzamide (C21H13F3N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
2-(2-Cyanobenzenesulfinyl)-N-[3-(trifluoromethyl)phenyl]benzamide (CAS 477710-69-3), molecular formula C21H13F3N2O2S and molecular weight 414.40 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 2-(2-Cyanobenzenesulfinyl)-N-[3-(trifluoromethyl)phenyl]benzamide 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 | C21H13F3N2O2S |
| Molecular Weight | 414.40 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Cyanobenzenesulfinyl Standards
Recommended Standards
- 2-((4-Fluorobenzyl)thio)-5-(1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazole (CAS 478080-24-9)
- 3-Amino-6-(pyridin-4-yl)-N-[2-(trifluoromethyl)phenyl]thieno[2,3-b]pyridine-2-carboxamide (CAS 496019-29-5)
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- 4-(4-(Methylthio)phenyl)but-3-yn-1-ol (CAS 868659-71-6)
- Ethyl 2-(2-amino-1H-imidazol-1-yl)acetate (CAS 110295-88-0)
- Methyl 1-acetylpiperidine-2-carboxylate (CAS 111479-14-2)
- tert-Butyl (4-chloro-3-methoxy-1-oxo-1H-isochromen-7-yl)carbamate (CAS 1422968-79-3)
- 1-(2-Methoxy-5-(trifluoromethyl)phenyl)thiourea (CAS 1377582-02-9)
- (D-Ala1)-Peptide T amide (CAS 106362-34-9)
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