| CAS No. | 899985-94-5 |
| Molecular Formula | C22H21ClN4O3 |
| Molecular Weight | 424.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 424.88 g/mol gives 2-(4-Chlorophenoxy)-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Chlorophenoxy)-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide (CAS 899985-94-5), molecular formula C22H21ClN4O3 and molecular weight 424.88 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-Chlorophenoxy)-N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide (C22H21ClN4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 424.88 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 | C22H21ClN4O3 |
| Molecular Weight | 424.88 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |