| CAS No. | 215928-66-8 |
| Molecular Formula | C12H7ClN2OS |
| Molecular Weight | 262.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 262.71 g/mol gives 6-(4-Chlorophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(4-Chlorophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one (CAS 215928-66-8) is a high-purity analytical reference standard with the molecular formula C12H7ClN2OS and a molecular weight of 262.71 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 6-(4-Chlorophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 262.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures 6-(4-Chlorophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H7ClN2OS |
| Molecular Weight | 262.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |