(4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,4,5-triyl triacetate CAS 108942-62-7
| CAS No. | 108942-62-7 |
| Molecular Formula | C12H15O10 |
| Molecular Weight | 319.24 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 (4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,4,5-triyl triacetate.
CATO supplies (4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,4,5-triyl triacetate (CAS 108942-62-7), a certified reference material (molecular formula C12H15O10, MW 319.24 g/mol) for analytical method development and quality control.
(4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,4,5-triyl triacetate (C12H15O10) contains a carbohydrate-derived structure. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H15O10 |
| Molecular Weight | 319.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
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