N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-2,4,6-trisisopropylbenzenesulfonamide CAS 852212-92-1
| CAS No. | 852212-92-1 |
| Molecular Formula | C29H38N2O2S |
| Molecular Weight | 478.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-2,4,6-trisisopropylbenzenesulfonamide (C29H38N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, 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).
CATO supplies N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-2,4,6-trisisopropylbenzenesulfonamide (CAS 852212-92-1), a certified reference material (molecular formula C29H38N2O2S, MW 478.69 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), N-[(1R,2R)-2-Amino-1,2-diphenylethyl]-2,4,6-trisisopropylbenzenesulfonamide 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 | C29H38N2O2S |
| Molecular Weight | 478.69 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Bis(5-(propylthio)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)methane (CAS 62575-61-5)
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- Bis(5-(propylthio)-4-(m-tolyl)-4H-1,2,4-triazol-3-yl)methane (CAS 62575-64-8)
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