| CAS No. | 745793-08-2 |
| Molecular Formula | C17H23N3OS |
| Molecular Weight | 317.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-Butyl-1-((3,5-dimethylisoxazol-4-yl)methyl)-1-phenylthiourea (CAS 745793-08-2) is a high-purity analytical reference standard with the molecular formula C17H23N3OS and a molecular weight of 317.45 g/mol.
Based on its molecular formula C17H23N3OS, 3-Butyl-1-((3,5-dimethylisoxazol-4-yl)methyl)-1-phenylthiourea contains a steroid core, 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 317.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-Butyl-1-((3,5-dimethylisoxazol-4-yl)methyl)-1-phenylthiourea 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 | C17H23N3OS |
| Molecular Weight | 317.45 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.) | 1986 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |