N,N-dimethyl-2-(N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetamide CAS 337922-39-1
| CAS No. | 337922-39-1 |
| Molecular Formula | C17H17F3N2O3S |
| Molecular Weight | 386.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N,N-dimethyl-2-(N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)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.
N,N-dimethyl-2-(N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetamide (CAS 337922-39-1), molecular formula C17H17F3N2O3S and molecular weight 386.39 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N,N-dimethyl-2-(N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetamide (C17H17F3N2O3S) 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 the protonation state of its nitrogen-containing groups, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H17F3N2O3S |
| Molecular Weight | 386.39 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
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