3-Methyl-7-(3-methylbenzyl)-8-(propylthio)-3,7-dihydro-1H-purine-2,6-dione CAS 303973-40-2
| CAS No. | 303973-40-2 |
| Molecular Formula | C17H20N4O2S |
| Molecular Weight | 344.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H20N4O2S, 3-Methyl-7-(3-methylbenzyl)-8-(propylthio)-3,7-dihydro-1H-purine-2,6-dione contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.43 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).
3-Methyl-7-(3-methylbenzyl)-8-(propylthio)-3,7-dihydro-1H-purine-2,6-dione (CAS 303973-40-2) is a high-purity analytical reference standard with the molecular formula C17H20N4O2S and a molecular weight of 344.43 g/mol.
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.
As a certified reference material (CRM), 3-Methyl-7-(3-methylbenzyl)-8-(propylthio)-3,7-dihydro-1H-purine-2,6-dione 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.
Physical & Chemical Properties
| Molecular Formula | C17H20N4O2S |
| Molecular Weight | 344.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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- 5-Propyl-1,3,4-oxadiazole-2-carboxamide (CAS 99367-46-1)
- D-[His]1-Semaglutide (CAS CATO-C4X-222652)
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