2-Benzyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol CAS 1353505-24-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1353505-24-4
Molecular FormulaC12H10N4O
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol CAS 1353505-24-4 chemical structure

Description

The occurrence of 2-Benzyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol 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.

CATO supplies 2-Benzyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol (CAS 1353505-24-4), a certified reference material (molecular formula C12H10N4O, MW 226.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-Benzyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Benzyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol 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 FormulaC12H10N4O
Molecular Weight226.23 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.)1991
Nitrogen Atoms4

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