9-Phenyl-1H-purine-2,6,8(3H,7H,9H)-trione CAS 5443-39-0
| CAS No. | 5443-39-0 |
| Molecular Formula | C11H8N4O3 |
| Molecular Weight | 244.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 244.21 g/mol gives 9-Phenyl-1H-purine-2,6,8(3H,7H,9H)-trione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 9-Phenyl-1H-purine-2,6,8(3H,7H,9H)-trione (CAS 5443-39-0), a certified reference material (molecular formula C11H8N4O3, MW 244.21 g/mol) for analytical method development and quality control.
9-Phenyl-1H-purine-2,6,8(3H,7H,9H)-trione (C11H8N4O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C11H8N4O3 |
| Molecular Weight | 244.21 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 methanol, ethanol, DMSO |
| 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.) | 1958 |
| Nitrogen Atoms | 4 |
Recommended Standards
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Why CATO?
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