4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-[3-(benzoyloxy)-1-propyn-1-yl]-1,5-dihydro- CAS 2591494-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2591494-65-2
Molecular FormulaC15H10N4O3
Molecular Weight294.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-[3-(benzoyloxy)-1-propyn-1-yl]-1,5-dihydro- CAS 2591494-65-2 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC15H10N4O3
Molecular Weight294.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms4

Related H Standards

Recommended Standards

Why CATO?