N-[(1S,2S)-2,3-Dihydro-2-[(2-methoxyphenyl)thio]-1H-inden-1-yl]-1,1,1-trifluoromethanesulfonamide CAS 2102520-64-7
| CAS No. | 2102520-64-7 |
| Molecular Formula | C17H16F3NO3S2 |
| Molecular Weight | 403.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-[(1S,2S)-2,3-Dihydro-2-[(2-methoxyphenyl)thio]-1H-inden-1-yl]-1,1,1-trifluoromethanesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 403.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N-[(1S,2S)-2,3-Dihydro-2-[(2-methoxyphenyl)thio]-1H-inden-1-yl]-1,1,1-trifluoromethanesulfonamide (CAS 2102520-64-7), a certified reference material (molecular formula C17H16F3NO3S2, MW 403.44 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.
As a certified reference material (CRM), N-[(1S,2S)-2,3-Dihydro-2-[(2-methoxyphenyl)thio]-1H-inden-1-yl]-1,1,1-trifluoromethanesulfonamide 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 | C17H16F3NO3S2 |
| Molecular Weight | 403.44 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Recommended Standards
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