3-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-ol CAS 2942-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2942-47-4
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-ol CAS 2942-47-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.14 g/mol gives 3-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-ol (CAS 2942-47-4) is a high-purity analytical reference standard with the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol.

The molecular framework of 3-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-ol (C6H6N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 3-Methyl-1h-pyrazolo[3,4-d]pyrimidin-4-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms4

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