| CAS No. | 1859968-66-3 |
| Molecular Formula | C37H45NO2Si |
| Molecular Weight | 563.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ((2S,4R)-4-((tert-Butyldiphenylsilyl)oxy)pyrrolidin-2-yl)bis(3,5-dimethylphenyl)methanol.
((2S,4R)-4-((tert-Butyldiphenylsilyl)oxy)pyrrolidin-2-yl)bis(3,5-dimethylphenyl)methanol (CAS 1859968-66-3), molecular formula C37H45NO2Si and molecular weight 563.84 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, ((2S,4R)-4-((tert-Butyldiphenylsilyl)oxy)pyrrolidin-2-yl)bis(3,5-dimethylphenyl)methanol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 563.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), ((2S,4R)-4-((tert-Butyldiphenylsilyl)oxy)pyrrolidin-2-yl)bis(3,5-dimethylphenyl)methanol 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.
| Molecular Formula | C37H45NO2Si |
| Molecular Weight | 563.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |