| CAS No. | 807361-40-6 |
| Molecular Formula | C34H36O4S |
| Molecular Weight | 540.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
(2S,3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-2-methyl-6-(p-tolylthio)tetrahydro-2H-pyran (CAS 807361-40-6) is a high-purity analytical reference standard with the molecular formula C34H36O4S and a molecular weight of 540.71 g/mol.
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (2S,3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-2-methyl-6-(p-tolylthio)tetrahydro-2H-pyran is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 540.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C34H36O4S |
| Molecular Weight | 540.71 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 |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Sulfur Atoms | 1 |