1031605-58-9 2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one MFCD14281722 CAS 1031605-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1031605-58-9
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1031605-58-9
2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
MFCD14281722 CAS 1031605-58-9 chemical structure

Description

1031605-58-9 2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one MFCD14281722 (CAS 1031605-58-9), molecular formula C11H8N4O and molecular weight 212.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1031605-58-9 2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one MFCD14281722 (C11H8N4O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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), 1031605-58-9 2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one MFCD14281722 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 FormulaC11H8N4O
Molecular Weight212.21 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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