tert-butyl (2R,4S)-4-benzyloxy-2-(p-tolylsulfonyloxymethyl)pyrrolidine-1-carboxylate CAS 2451398-70-0
| CAS No. | 2451398-70-0 |
| Molecular Formula | C24H43NO6S |
| Molecular Weight | 473.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), tert-butyl (2R,4S)-4-benzyloxy-2-(p-tolylsulfonyloxymethyl)pyrrolidine-1-carboxylate 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.
tert-butyl (2R,4S)-4-benzyloxy-2-(p-tolylsulfonyloxymethyl)pyrrolidine-1-carboxylate (CAS 2451398-70-0) is a high-purity analytical reference standard with the molecular formula C24H43NO6S and a molecular weight of 473.67 g/mol.
The molecular framework of tert-butyl (2R,4S)-4-benzyloxy-2-(p-tolylsulfonyloxymethyl)pyrrolidine-1-carboxylate (C24H43NO6S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C24H43NO6S |
| Molecular Weight | 473.67 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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