| CAS No. | 124907-00-2 |
| Molecular Formula | C12H12FNO |
| Molecular Weight | 205.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 205.23 g/mol gives 124907-00-2 3-((2-Fluorophenyl)amino)cyclohex-2-en-1-one MFCD00042277 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
124907-00-2 3-((2-Fluorophenyl)amino)cyclohex-2-en-1-one MFCD00042277 (CAS 124907-00-2), molecular formula C12H12FNO and molecular weight 205.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 124907-00-2 3-((2-Fluorophenyl)amino)cyclohex-2-en-1-one MFCD00042277 (C12H12FNO) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 124907-00-2 3-((2-Fluorophenyl)amino)cyclohex-2-en-1-one MFCD00042277 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 | C12H12FNO |
| Molecular Weight | 205.23 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |