| CAS No. | 85474-82-4 |
| Molecular Formula | C12H14F3N3O |
| Molecular Weight | 273.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 273.25 g/mol gives 4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (CAS 85474-82-4), molecular formula C12H14F3N3O and molecular weight 273.25 g/mol, is a CATO reference standard with documented purity and traceability.
4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (C12H14F3N3O) 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.
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.
CATO manufactures 4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H14F3N3O |
| Molecular Weight | 273.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |