| CAS No. | 139617-46-2 |
| Molecular Formula | C22H25N3OS |
| Molecular Weight | 379.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
1-(5-Benzyl-4-phenyl-5-(piperidin-1-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone (CAS 139617-46-2), molecular formula C22H25N3OS and molecular weight 379.52 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(5-Benzyl-4-phenyl-5-(piperidin-1-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone (C22H25N3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1-(5-Benzyl-4-phenyl-5-(piperidin-1-yl)-4,5-dihydro-1,3,4-thiadiazol-2-yl)ethanone 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 | C22H25N3OS |
| Molecular Weight | 379.52 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1996 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |