(2R,3R,4S)-2-((benzoyloxy)methyl)-3,4-dihydro-2H-pyran-3,4,5-triyl tribenzoate CAS 14125-75-8
| CAS No. | 14125-75-8 |
| Molecular Formula | C34H26O9 |
| Molecular Weight | 578.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2R,3R,4S)-2-((benzoyloxy)methyl)-3,4-dihydro-2H-pyran-3,4,5-triyl tribenzoate (CAS 14125-75-8), molecular formula C34H26O9 and molecular weight 578.56 g/mol, is a CATO reference standard with documented purity and traceability.
(2R,3R,4S)-2-((benzoyloxy)methyl)-3,4-dihydro-2H-pyran-3,4,5-triyl tribenzoate (C34H26O9) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C34H26O9 |
| Molecular Weight | 578.56 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
Recommended Standards
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- (S)-4-((1-(3,5-bis(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)-2-methyl-5,5-diphenyl-4,5-dihydrooxazole (CAS 2195357-80-1)
- 1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione (CAS 869355-45-3)
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