| CAS No. | 306977-50-4 |
| Molecular Formula | C23H19ClF3N3O |
| Molecular Weight | 445.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[2-(4-Chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]-4-phenylpiperazine.
1-[2-(4-Chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]-4-phenylpiperazine (CAS 306977-50-4), molecular formula C23H19ClF3N3O and molecular weight 445.86 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-[2-(4-Chlorobenzoyl)-5-(trifluoromethyl)pyridin-3-yl]-4-phenylpiperazine (C23H19ClF3N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 445.86 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C23H19ClF3N3O |
| Molecular Weight | 445.86 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |