| CAS No. | 72691-30-6 |
| Molecular Formula | C33H34O10 |
| Molecular Weight | 590.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-2-3-4-Tetra-O-acetyl-6-O-trityl-α-D-mannopyranose (CAS 72691-30-6) is a high-purity analytical reference standard with the molecular formula C33H34O10 and a molecular weight of 590.62 g/mol.
The molecular framework of 1-2-3-4-Tetra-O-acetyl-6-O-trityl-α-D-mannopyranose (C33H34O10) 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.
As a certified reference material (CRM), 1-2-3-4-Tetra-O-acetyl-6-O-trityl-α-D-mannopyranose 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 | C33H34O10 |
| Molecular Weight | 590.62 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |