2-(Furan-2-yl)-5,6,7,8-tetrahydroquinazoline-4(1H)-thione CAS 61431-39-8
| CAS No. | 61431-39-8 |
| Molecular Formula | C12H12N2OS |
| Molecular Weight | 232.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 2-(Furan-2-yl)-5,6,7,8-tetrahydroquinazoline-4(1H)-thione (CAS 61431-39-8), a certified reference material (molecular formula C12H12N2OS, MW 232.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H12N2OS, 2-(Furan-2-yl)-5,6,7,8-tetrahydroquinazoline-4(1H)-thione 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 232.30 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H12N2OS |
| Molecular Weight | 232.30 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.) | 1974 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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