6-O-Benzyl-2,3-di-O-acetyl-methyl-α-D-glucopyranoside CAS 162284-50-6
| CAS No. | 162284-50-6 |
| Molecular Formula | C18H24O8 |
| Molecular Weight | 368.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-O-Benzyl-2,3-di-O-acetyl-methyl-α-D-glucopyranoside is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-O-Benzyl-2,3-di-O-acetyl-methyl-α-D-glucopyranoside (CAS 162284-50-6) is a high-purity analytical reference standard with the molecular formula C18H24O8 and a molecular weight of 368.38 g/mol.
The molecular framework of 6-O-Benzyl-2,3-di-O-acetyl-methyl-α-D-glucopyranoside (C18H24O8) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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.
CATO manufactures 6-O-Benzyl-2,3-di-O-acetyl-methyl-α-D-glucopyranoside under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H24O8 |
| Molecular Weight | 368.38 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
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