4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-[3-[(phenylmethyl)amino]-1-propyn-1-yl]- CAS 2529147-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2529147-18-8
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-[3-[(phenylmethyl)amino]-1-propyn-1-yl]- CAS 2529147-18-8 chemical structure

Description

The occurrence of 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-[3-[(phenylmethyl)amino]-1-propyn-1-yl]- 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, 1,5-dihydro-3-[3-[(phenylmethyl)amino]-1-propyn-1-yl]- (CAS 2529147-18-8), molecular formula C15H13N5O and molecular weight 279.30 g/mol, is a CATO reference standard with documented purity and traceability.

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-[3-[(phenylmethyl)amino]-1-propyn-1-yl]- (C15H13N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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, 1,5-dihydro-3-[3-[(phenylmethyl)amino]-1-propyn-1-yl]- 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 FormulaC15H13N5O
Molecular Weight279.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms5

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