| CAS No. | 339026-28-7 |
| Molecular Formula | C18H11Cl2N3S |
| Molecular Weight | 372.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(2,4-Dichlorophenyl)-2-[6-(phenylsulfanyl)pyridazin-3-yl]acetonitrile (CAS 339026-28-7), molecular formula C18H11Cl2N3S and molecular weight 372.27 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2,4-Dichlorophenyl)-2-[6-(phenylsulfanyl)pyridazin-3-yl]acetonitrile (C18H11Cl2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C18H11Cl2N3S |
| Molecular Weight | 372.27 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |