(2R,3R,4R,5R,6S)-3-(Allyloxy)-2,5-bis(benzyloxy)-6-methyltetrahydro-2H-pyran-4-ol CAS 69558-10-7
| CAS No. | 69558-10-7 |
| Molecular Formula | C23H28O5 |
| Molecular Weight | 384.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2R,3R,4R,5R,6S)-3-(Allyloxy)-2,5-bis(benzyloxy)-6-methyltetrahydro-2H-pyran-4-ol 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.
(2R,3R,4R,5R,6S)-3-(Allyloxy)-2,5-bis(benzyloxy)-6-methyltetrahydro-2H-pyran-4-ol (CAS 69558-10-7) is a high-purity analytical reference standard with the molecular formula C23H28O5 and a molecular weight of 384.47 g/mol.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, (2R,3R,4R,5R,6S)-3-(Allyloxy)-2,5-bis(benzyloxy)-6-methyltetrahydro-2H-pyran-4-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C23H28O5 |
| Molecular Weight | 384.47 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
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- N-((1-(2,2-Difluoroethyl)-5-methyl-1H-pyrazol-4-yl)methyl)-1-(2-fluoroethyl)-5-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1856030-38-0)
- Semaglutide impurity 203 (CAS CATO-C4X-2226203)
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