| CAS No. | 144882-20-2 |
| Molecular Formula | C13H9NO3S2 |
| Molecular Weight | 291.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2-((Benzo[d]thiazol-2-ylthio)methyl)-5-hydroxy-4H-pyran-4-one 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.
2-((Benzo[d]thiazol-2-ylthio)methyl)-5-hydroxy-4H-pyran-4-one (CAS 144882-20-2) is a high-purity analytical reference standard with the molecular formula C13H9NO3S2 and a molecular weight of 291.35 g/mol.
Based on its molecular formula C13H9NO3S2, 2-((Benzo[d]thiazol-2-ylthio)methyl)-5-hydroxy-4H-pyran-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C13H9NO3S2 |
| Molecular Weight | 291.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |