4-Methoxy-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 866136-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866136-52-9
Molecular FormulaC13H12N4OS
Molecular Weight272.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 866136-52-9 chemical structure

Description

4-Methoxy-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 866136-52-9), molecular formula C13H12N4OS and molecular weight 272.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H12N4OS, 4-Methoxy-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 4-Methoxy-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine 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 FormulaC13H12N4OS
Molecular Weight272.33 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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