| CAS No. | 339017-66-2 |
| Molecular Formula | C22H24ClN5OS |
| Molecular Weight | 441.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4-[(4-Chlorophenyl)sulfanyl]-6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyrimidin-2-amine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-[(4-Chlorophenyl)sulfanyl]-6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyrimidin-2-amine (CAS 339017-66-2), a certified reference material (molecular formula C22H24ClN5OS, MW 441.98 g/mol) for analytical method development and quality control.
4-[(4-Chlorophenyl)sulfanyl]-6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyrimidin-2-amine (C22H24ClN5OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C22H24ClN5OS |
| Molecular Weight | 441.98 g/mol |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |