(2R,3R,4R,5S,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate CAS 32849-03-9
| CAS No. | 32849-03-9 |
| Molecular Formula | C35H30O10 |
| Molecular Weight | 610.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2R,3R,4R,5S,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (2R,3R,4R,5S,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate (CAS 32849-03-9), a certified reference material (molecular formula C35H30O10, MW 610.61 g/mol) for analytical method development and quality control.
Based on its molecular formula C35H30O10, (2R,3R,4R,5S,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 610.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (2R,3R,4R,5S,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate 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.
Physical & Chemical Properties
| Molecular Formula | C35H30O10 |
| Molecular Weight | 610.61 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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
Recommended Standards
- Azido-PEG4-amido-tri-(carboxyethoxymethyl)-methane (CAS 1398044-51-3)
- (2R,3S,4S,5R,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate (CAS 6605-40-9)
- 6-Hydroxy-1-methyl-1,4-dihydro-5H-pyrazolo[4,3-d]pyrimidine-5,7(6H)-dione (CAS 10505-32-5)
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