| CAS No. | 1025124-66-6 |
| Molecular Formula | C18H22FN3O |
| Molecular Weight | 315.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 315.39 g/mol gives (Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile (CAS 1025124-66-6), molecular formula C18H22FN3O and molecular weight 315.39 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (Z)-2-(2,2-dimethylpropanoyl)-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile 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 | C18H22FN3O |
| Molecular Weight | 315.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |