| CAS No. | 1936557-63-9 |
| Molecular Formula | C5H5FN2O |
| Molecular Weight | 128.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
1-(4-Fluoro-1H-pyrazol-1-yl)ethanone (CAS 1936557-63-9) is a high-purity analytical reference standard with the molecular formula C5H5FN2O and a molecular weight of 128.10 g/mol.
Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(4-Fluoro-1H-pyrazol-1-yl)ethanone is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 128.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
| Molecular Formula | C5H5FN2O |
| Molecular Weight | 128.10 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |