| CAS No. | 551921-36-9 |
| Molecular Formula | C17H12Cl2N2OS |
| Molecular Weight | 363.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5-Chloro-4-((4-chlorophenyl)thio)-2-(p-tolyl)pyridazin-3(2H)-one 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.
5-Chloro-4-((4-chlorophenyl)thio)-2-(p-tolyl)pyridazin-3(2H)-one (CAS 551921-36-9), molecular formula C17H12Cl2N2OS and molecular weight 363.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H12Cl2N2OS, 5-Chloro-4-((4-chlorophenyl)thio)-2-(p-tolyl)pyridazin-3(2H)-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 363.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 5-Chloro-4-((4-chlorophenyl)thio)-2-(p-tolyl)pyridazin-3(2H)-one 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 | C17H12Cl2N2OS |
| Molecular Weight | 363.26 g/mol |
| 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.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |