| CAS No. | 339017-09-3 |
| Molecular Formula | C19H16ClNO3S2 |
| Molecular Weight | 405.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-(4-Chlorobenzenesulfinyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-Chlorobenzenesulfinyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine (CAS 339017-09-3), molecular formula C19H16ClNO3S2 and molecular weight 405.92 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H16ClNO3S2, 2-(4-Chlorobenzenesulfinyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 405.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-(4-Chlorobenzenesulfinyl)-3-methanesulfonyl-4-methyl-6-phenylpyridine 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 | C19H16ClNO3S2 |
| Molecular Weight | 405.92 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 | 1 |
| Sulfur Atoms | 2 |