| CAS No. | 318959-22-7 |
| Molecular Formula | C18H17ClN2OS |
| Molecular Weight | 344.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), (5-((4-Chlorobenzyl)thio)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methanol 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.
(5-((4-Chlorobenzyl)thio)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methanol (CAS 318959-22-7), molecular formula C18H17ClN2OS and molecular weight 344.86 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (5-((4-Chlorobenzyl)thio)-1-methyl-3-phenyl-1H-pyrazol-4-yl)methanol (C18H17ClN2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
| Molecular Formula | C18H17ClN2OS |
| Molecular Weight | 344.86 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |