| CAS No. | 338418-40-9 |
| Molecular Formula | C28H20F6O5 |
| Molecular Weight | 550.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(1-Oxo-2-{[3-(trifluoromethyl)benzoyloxy]methyl}-1,2,3,4-tetrahydronaphthalen-2-yl)methyl 3-(trifluoromethyl)benzoate (CAS 338418-40-9) is a high-purity analytical reference standard with the molecular formula C28H20F6O5 and a molecular weight of 550.45 g/mol.
The molecular framework of (1-Oxo-2-{[3-(trifluoromethyl)benzoyloxy]methyl}-1,2,3,4-tetrahydronaphthalen-2-yl)methyl 3-(trifluoromethyl)benzoate (C28H20F6O5) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures (1-Oxo-2-{[3-(trifluoromethyl)benzoyloxy]methyl}-1,2,3,4-tetrahydronaphthalen-2-yl)methyl 3-(trifluoromethyl)benzoate 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 | C28H20F6O5 |
| Molecular Weight | 550.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |