| CAS No. | 857041-72-6 |
| Molecular Formula | C11H12N2OS2 |
| Molecular Weight | 252.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5-(5-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-oxadiazole-2-thiol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 5-(5-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-oxadiazole-2-thiol (CAS 857041-72-6), a certified reference material (molecular formula C11H12N2OS2, MW 252.36 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 5-(5-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-oxadiazole-2-thiol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 5-(5-Methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-oxadiazole-2-thiol 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 | C11H12N2OS2 |
| Molecular Weight | 252.36 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |