| CAS No. | 439111-68-9 |
| Molecular Formula | C16H20N2OS |
| Molecular Weight | 288.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 6-tert-Butyl-2-{[(2-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-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.
6-tert-Butyl-2-{[(2-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one (CAS 439111-68-9) is a high-purity analytical reference standard with the molecular formula C16H20N2OS and a molecular weight of 288.41 g/mol.
Based on its molecular formula C16H20N2OS, 6-tert-Butyl-2-{[(2-methylphenyl)methyl]sulfanyl}-3,4-dihydropyrimidin-4-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.41 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).
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 | C16H20N2OS |
| Molecular Weight | 288.41 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |