| CAS No. | 40277-39-2 |
| Molecular Formula | C10H10N2S2 |
| Molecular Weight | 222.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-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.
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol (CAS 40277-39-2) is a high-purity analytical reference standard with the molecular formula C10H10N2S2 and a molecular weight of 222.33 g/mol.
Based on its molecular formula C10H10N2S2, 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C10H10N2S2 |
| Molecular Weight | 222.33 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.) | 1968 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |