| CAS No. | 1856025-55-2 |
| Molecular Formula | C8H9F5N2O |
| Molecular Weight | 244.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(2,2-Difluoroethyl)-3-((2,2,2-trifluoroethoxy)methyl)-1H-pyrazole (CAS 1856025-55-2) is a high-purity analytical reference standard with the molecular formula C8H9F5N2O and a molecular weight of 244.16 g/mol.
Based on its molecular formula C8H9F5N2O, 1-(2,2-Difluoroethyl)-3-((2,2,2-trifluoroethoxy)methyl)-1H-pyrazole contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C8H9F5N2O |
| Molecular Weight | 244.16 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |