| CAS No. | 5349-40-6 |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 342.30 g/mol gives (3S,4R,5R)-2-(Hydroxymethyl)-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3S,4R,5R)-2-(Hydroxymethyl)-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triol (CAS 5349-40-6), molecular formula C12H22O11 and molecular weight 342.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H22O11, (3S,4R,5R)-2-(Hydroxymethyl)-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triol contains a carbohydrate-derived structure; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 342.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.
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.
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 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 | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1958 |