1-2-6-Tri-O-acetyl-3-4-di-O-benzyl-α-D-mannopyranose CAS 65827-57-8
| CAS No. | 65827-57-8 |
| Molecular Formula | C26H30O9 |
| Molecular Weight | 486.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-2-6-Tri-O-acetyl-3-4-di-O-benzyl-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.
CATO supplies 1-2-6-Tri-O-acetyl-3-4-di-O-benzyl-α-D-mannopyranose (CAS 65827-57-8), a certified reference material (molecular formula C26H30O9, MW 486.51 g/mol) for analytical method development and quality control.
Based on its molecular formula C26H30O9, 1-2-6-Tri-O-acetyl-3-4-di-O-benzyl-α-D-mannopyranose contains 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 486.51 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).
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.
Physical & Chemical Properties
| Molecular Formula | C26H30O9 |
| Molecular Weight | 486.51 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
Recommended Standards
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