6-O-Benzoyl-3-Deoxy-3-Fluoro-1,2-O-Isopropylidene-alpha-D-Glucofuranose CAS 56632-74-7
| CAS No. | 56632-74-7 |
| Molecular Formula | C16H19FO6 |
| Molecular Weight | 326.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-O-Benzoyl-3-Deoxy-3-Fluoro-1,2-O-Isopropylidene-alpha-D-Glucofuranose 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.
6-O-Benzoyl-3-Deoxy-3-Fluoro-1,2-O-Isopropylidene-alpha-D-Glucofuranose (CAS 56632-74-7) is a high-purity analytical reference standard with the molecular formula C16H19FO6 and a molecular weight of 326.32 g/mol.
The molecular framework of 6-O-Benzoyl-3-Deoxy-3-Fluoro-1,2-O-Isopropylidene-alpha-D-Glucofuranose (C16H19FO6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. 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.
Physical & Chemical Properties
| Molecular Formula | C16H19FO6 |
| Molecular Weight | 326.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | F-containing |
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