| CAS No. | 145251-15-6 |
| Molecular Formula | C27H38O18 |
| Molecular Weight | 650.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(((2R,3S,4S,5R,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-methoxytetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 145251-15-6) is a high-purity analytical reference standard with the molecular formula C27H38O18 and a molecular weight of 650.58 g/mol.
Structurally, (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(((2R,3S,4S,5R,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-methoxytetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate (C27H38O18) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 650.58 g/mol, it falls into the high-molecular-weight range. 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 manufactures (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(((2R,3S,4S,5R,6S)-3,5-diacetoxy-2-(acetoxymethyl)-6-methoxytetrahydro-2H-pyran-4-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate 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.
| Molecular Formula | C27H38O18 |
| Molecular Weight | 650.58 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |