| CAS No. | 2288807-00-9 |
| Molecular Formula | C10H11F5O2 |
| Molecular Weight | 258.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(2,3,4,5,6-pentafluorophenyl) cyclopropanecarboxylate (CAS 2288807-00-9) is a high-purity analytical reference standard with the molecular formula C10H11F5O2 and a molecular weight of 258.19 g/mol.
Based on its molecular formula C10H11F5O2, (2,3,4,5,6-pentafluorophenyl) cyclopropanecarboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H11F5O2 |
| Molecular Weight | 258.19 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |