| CAS No. | 303985-38-8 |
| Molecular Formula | C15H19N3OS2 |
| Molecular Weight | 321.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 321.46 g/mol gives 2-((4-Methoxybenzyl)thio)-N-methyl-6-((methylthio)methyl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((4-Methoxybenzyl)thio)-N-methyl-6-((methylthio)methyl)pyrimidin-4-amine (CAS 303985-38-8) is a high-purity analytical reference standard with the molecular formula C15H19N3OS2 and a molecular weight of 321.46 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((4-Methoxybenzyl)thio)-N-methyl-6-((methylthio)methyl)pyrimidin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 321.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-((4-Methoxybenzyl)thio)-N-methyl-6-((methylthio)methyl)pyrimidin-4-amine 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 | C15H19N3OS2 |
| Molecular Weight | 321.46 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 | 3 |
| Sulfur Atoms | 2 |