(2R,3R,4R,5S,6S)-2-(ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 69558-02-7
| CAS No. | 69558-02-7 |
| Molecular Formula | C14H22O7S |
| Molecular Weight | 334.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H22O7S, (2R,3R,4R,5S,6S)-2-(ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 334.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies (2R,3R,4R,5S,6S)-2-(ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 69558-02-7), a certified reference material (molecular formula C14H22O7S, MW 334.39 g/mol) for analytical method development and quality control.
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 | C14H22O7S |
| Molecular Weight | 334.39 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Sulfur Atoms | 1 |
Recommended Standards
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