1H,2H,3H-thieno[2,3-b][1,4]thiazin-2-one CAS 68094-33-7
| CAS No. | 68094-33-7 |
| Molecular Formula | C6H5NOS2 |
| Molecular Weight | 171.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1H,2H,3H-thieno[2,3-b][1,4]thiazin-2-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.
1H,2H,3H-thieno[2,3-b][1,4]thiazin-2-one (CAS 68094-33-7), molecular formula C6H5NOS2 and molecular weight 171.24 g/mol, is a CATO reference standard with documented purity and traceability.
1H,2H,3H-thieno[2,3-b][1,4]thiazin-2-one (C6H5NOS2) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C6H5NOS2 |
| Molecular Weight | 171.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
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