4-((3-Chlorophenyl)thio)-3-methyl-1-tosyl-1H-pyrazole CAS 2197053-25-9
| CAS No. | 2197053-25-9 |
| Molecular Formula | C17H15ClN2O2S2 |
| Molecular Weight | 378.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-((3-Chlorophenyl)thio)-3-methyl-1-tosyl-1H-pyrazole (CAS 2197053-25-9) is a high-purity analytical reference standard with the molecular formula C17H15ClN2O2S2 and a molecular weight of 378.90 g/mol.
Based on its molecular formula C17H15ClN2O2S2, 4-((3-Chlorophenyl)thio)-3-methyl-1-tosyl-1H-pyrazole 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 378.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-((3-Chlorophenyl)thio)-3-methyl-1-tosyl-1H-pyrazole 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.
Physical & Chemical Properties
| Molecular Formula | C17H15ClN2O2S2 |
| Molecular Weight | 378.90 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
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