3-(3,4-Dimethoxyphenyl)quinazoline-2,4(1H,3H)-dione CAS 531503-97-6
| CAS No. | 531503-97-6 |
| Molecular Formula | C16H14N2O4 |
| Molecular Weight | 298.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(3,4-Dimethoxyphenyl)quinazoline-2,4(1H,3H)-dione (CAS 531503-97-6), molecular formula C16H14N2O4 and molecular weight 298.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(3,4-Dimethoxyphenyl)quinazoline-2,4(1H,3H)-dione (C16H14N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
As a certified reference material (CRM), 3-(3,4-Dimethoxyphenyl)quinazoline-2,4(1H,3H)-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 | C16H14N2O4 |
| Molecular Weight | 298.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
Related Dimethoxyphenyl Standards
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Recommended Standards
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