| CAS No. | 224778-57-8 |
| Molecular Formula | C30H38O10Si |
| Molecular Weight | 586.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures (3R,4S,5R,6R)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
CATO supplies (3R,4S,5R,6R)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (CAS 224778-57-8), a certified reference material (molecular formula C30H38O10Si, MW 586.70 g/mol) for analytical method development and quality control.
The molecular framework of (3R,4S,5R,6R)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (C30H38O10Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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.
| Molecular Formula | C30H38O10Si |
| Molecular Weight | 586.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2021 |