| CAS No. | 166252-95-5 |
| Molecular Formula | C6H8F3NO |
| Molecular Weight | 167.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 167.13 g/mol gives N-(But-3-enyl)-2,2,2-trifluoroacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(But-3-enyl)-2,2,2-trifluoroacetamide (CAS 166252-95-5) is a high-purity analytical reference standard with the molecular formula C6H8F3NO and a molecular weight of 167.13 g/mol.
N-(But-3-enyl)-2,2,2-trifluoroacetamide (C6H8F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C6H8F3NO |
| Molecular Weight | 167.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |