| CAS No. | 97041-36-6 |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 241.29 g/mol gives 2-(Phenylamino)-5,6,7,8-tetrahydroquinazolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Phenylamino)-5,6,7,8-tetrahydroquinazolin-4(1H)-one (CAS 97041-36-6) is a high-purity analytical reference standard with the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol.
Based on its molecular formula C14H15N3O, 2-(Phenylamino)-5,6,7,8-tetrahydroquinazolin-4(1H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.29 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.
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.
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.29 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |