| CAS No. | 548488-49-9 |
| Molecular Formula | C12H23F3N4O |
| Molecular Weight | 296.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 296.33 g/mol gives 2,2,2-trifluoro-1-(1,4,8,11-tetraazacyclotetradecan-1-yl) ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,2,2-trifluoro-1-(1,4,8,11-tetraazacyclotetradecan-1-yl) ethan-1-one (CAS 548488-49-9) is a high-purity analytical reference standard with the molecular formula C12H23F3N4O and a molecular weight of 296.33 g/mol.
Based on its molecular formula C12H23F3N4O, 2,2,2-trifluoro-1-(1,4,8,11-tetraazacyclotetradecan-1-yl) ethan-1-one contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 296.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2,2,2-trifluoro-1-(1,4,8,11-tetraazacyclotetradecan-1-yl) ethan-1-one 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 | C12H23F3N4O |
| Molecular Weight | 296.33 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |