Phenyl 2-3-4-6-tetra-O-benzyl-β-D-thiogalactopyranoside CAS 74801-29-9
| CAS No. | 74801-29-9 |
| Molecular Formula | C40H40O5S |
| Molecular Weight | 632.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C40H40O5S, Phenyl 2-3-4-6-tetra-O-benzyl-β-D-thiogalactopyranoside contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 632.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Phenyl 2-3-4-6-tetra-O-benzyl-β-D-thiogalactopyranoside (CAS 74801-29-9) is a high-purity analytical reference standard with the molecular formula C40H40O5S and a molecular weight of 632.81 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C40H40O5S |
| Molecular Weight | 632.81 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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Sulfur Atoms | 1 |
Related Phenyl Standards
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Recommended Standards
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