| CAS No. | 1957130-74-3 |
| Molecular Formula | C12H11F4NO |
| Molecular Weight | 261.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- (CAS 1957130-74-3), molecular formula C12H11F4NO and molecular weight 261.22 g/mol, is a CATO reference standard with documented purity and traceability.
2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- (C12H11F4NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
As a certified reference material (CRM), 2-Piperidinone, 3,5,5-trifluoro-6-(2-fluorophenyl)-6-methyl-, (6R)- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C12H11F4NO |
| Molecular Weight | 261.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |