| CAS No. | 2591494-65-2 |
| Molecular Formula | C15H10N4O3 |
| Molecular Weight | 294.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-[3-(benzoyloxy)-1-propyn-1-yl]-1,5-dihydro- is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-[3-(benzoyloxy)-1-propyn-1-yl]-1,5-dihydro- (CAS 2591494-65-2), molecular formula C15H10N4O3 and molecular weight 294.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H10N4O3, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-[3-(benzoyloxy)-1-propyn-1-yl]-1,5-dihydro- 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 294.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-[3-(benzoyloxy)-1-propyn-1-yl]-1,5-dihydro- 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 | C15H10N4O3 |
| Molecular Weight | 294.26 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Nitrogen Atoms | 4 |