(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethyl acetate CAS 534613-13-3
| CAS No. | 534613-13-3 |
| Molecular Formula | C12H10F6O2 |
| Molecular Weight | 300.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 300.20 g/mol gives (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethyl acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethyl acetate (CAS 534613-13-3), a certified reference material (molecular formula C12H10F6O2, MW 300.20 g/mol) for analytical method development and quality control.
The molecular framework of (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethyl acetate (C12H10F6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethyl acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H10F6O2 |
| Molecular Weight | 300.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
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