| CAS No. | 339102-86-2 |
| Molecular Formula | C21H21ClN2O |
| Molecular Weight | 352.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 352.86 g/mol gives 3-(4-Chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(4-Chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)quinoline (CAS 339102-86-2) is a high-purity analytical reference standard with the molecular formula C21H21ClN2O and a molecular weight of 352.86 g/mol.
Structurally, 3-(4-Chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)quinoline (C21H21ClN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 352.86 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(4-Chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)quinoline 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 | C21H21ClN2O |
| Molecular Weight | 352.86 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |