| CAS No. | 257870-39-6 |
| Molecular Formula | C11H8N2OS3 |
| Molecular Weight | 280.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one (CAS 257870-39-6), molecular formula C11H8N2OS3 and molecular weight 280.39 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one (C11H8N2OS3) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 280.39 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-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.
| Molecular Formula | C11H8N2OS3 |
| Molecular Weight | 280.39 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 3 |