| CAS No. | 2227862-41-9 |
| Molecular Formula | C8H6ClF3O2 |
| Molecular Weight | 226.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 226.58 g/mol gives (S)-5-Chloro-2-(2,2,2-trifluoro-1-hydroxyethyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-5-Chloro-2-(2,2,2-trifluoro-1-hydroxyethyl)phenol (CAS 2227862-41-9), molecular formula C8H6ClF3O2 and molecular weight 226.58 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-5-Chloro-2-(2,2,2-trifluoro-1-hydroxyethyl)phenol (C8H6ClF3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. 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 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).
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.
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.
| Molecular Formula | C8H6ClF3O2 |
| Molecular Weight | 226.58 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F/Cl-containing |