Methyl 2-3-6-tri-O-benzyl-4-deoxy-4-fluoro-α-D-glucopyranoside CAS 84065-98-5
| CAS No. | 84065-98-5 |
| Molecular Formula | C28H25FO8 |
| Molecular Weight | 508.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-3-6-tri-O-benzyl-4-deoxy-4-fluoro-α-D-glucopyranoside.
Methyl 2-3-6-tri-O-benzyl-4-deoxy-4-fluoro-α-D-glucopyranoside (CAS 84065-98-5) is a high-purity analytical reference standard with the molecular formula C28H25FO8 and a molecular weight of 508.49 g/mol.
Based on its molecular formula C28H25FO8, Methyl 2-3-6-tri-O-benzyl-4-deoxy-4-fluoro-α-D-glucopyranoside contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 508.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Methyl 2-3-6-tri-O-benzyl-4-deoxy-4-fluoro-α-D-glucopyranoside 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 | C28H25FO8 |
| Molecular Weight | 508.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
Recommended Standards
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