| CAS No. | 75703-13-8 |
| Molecular Formula | C11H17F3N2O |
| Molecular Weight | 250.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 250.26 g/mol gives N-(1-Cyclohexyl-2,2,2-Trifluoroethyl)-4,5-Dihydro-1,3-Oxazol-2-Amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(1-Cyclohexyl-2,2,2-Trifluoroethyl)-4,5-Dihydro-1,3-Oxazol-2-Amine (CAS 75703-13-8), a certified reference material (molecular formula C11H17F3N2O, MW 250.26 g/mol) for analytical method development and quality control.
The molecular framework of N-(1-Cyclohexyl-2,2,2-Trifluoroethyl)-4,5-Dihydro-1,3-Oxazol-2-Amine (C11H17F3N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), N-(1-Cyclohexyl-2,2,2-Trifluoroethyl)-4,5-Dihydro-1,3-Oxazol-2-Amine 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 | C11H17F3N2O |
| Molecular Weight | 250.26 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |