4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate CAS 93528-00-8
| CAS No. | 93528-00-8 |
| Molecular Formula | C26H35IO17 |
| Molecular Weight | 746.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate (CAS 93528-00-8) is a high-purity analytical reference standard with the molecular formula C26H35IO17 and a molecular weight of 746.45 g/mol.
4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate (C26H35IO17) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate 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.
Physical & Chemical Properties
| Molecular Formula | C26H35IO17 |
| Molecular Weight | 746.45 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | I-containing |
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