| CAS No. | 478067-51-5 |
| Molecular Formula | C13H12O2S3 |
| Molecular Weight | 296.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 4-(Phenylthio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide 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.
CATO supplies 4-(Phenylthio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide (CAS 478067-51-5), a certified reference material (molecular formula C13H12O2S3, MW 296.43 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H12O2S3, 4-(Phenylthio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
| Molecular Formula | C13H12O2S3 |
| Molecular Weight | 296.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2025 |
| Sulfur Atoms | 3 |