Phenyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside CAS 167612-35-3
| CAS No. | 167612-35-3 |
| Molecular Formula | C33H34O4S |
| Molecular Weight | 526.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Phenyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside (CAS 167612-35-3) is a high-purity analytical reference standard with the molecular formula C33H34O4S and a molecular weight of 526.69 g/mol.
Phenyl 2,3,4-Tri-O-benzyl-1-thio-β-L-fucopyranoside (C33H34O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C33H34O4S |
| Molecular Weight | 526.69 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.) | 2004 |
| Sulfur Atoms | 1 |
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