| CAS No. | 860610-79-3 |
| Molecular Formula | C20H27ClN2OS |
| Molecular Weight | 378.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 378.96 g/mol gives 2-((4-Chlorobenzyl)thio)-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-((4-Chlorobenzyl)thio)-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole (CAS 860610-79-3), a certified reference material (molecular formula C20H27ClN2OS, MW 378.96 g/mol) for analytical method development and quality control.
Structurally, 2-((4-Chlorobenzyl)thio)-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole (C20H27ClN2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 378.96 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Chlorobenzyl)thio)-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole 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 | C20H27ClN2OS |
| Molecular Weight | 378.96 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |