6-(Methylthio)-1-phenyl-4-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazolo[3,4-d]pyrimidine CAS 478247-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478247-56-2
Molecular FormulaC19H13F3N4S2
Molecular Weight418.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Methylthio)-1-phenyl-4-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazolo[3,4-d]pyrimidine CAS 478247-56-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.46 g/mol gives 6-(Methylthio)-1-phenyl-4-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazolo[3,4-d]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(Methylthio)-1-phenyl-4-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazolo[3,4-d]pyrimidine (CAS 478247-56-2), a certified reference material (molecular formula C19H13F3N4S2, MW 418.46 g/mol) for analytical method development and quality control.

6-(Methylthio)-1-phenyl-4-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazolo[3,4-d]pyrimidine (C19H13F3N4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 6-(Methylthio)-1-phenyl-4-((3-(trifluoromethyl)phenyl)thio)-1H-pyrazolo[3,4-d]pyrimidine 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 FormulaC19H13F3N4S2
Molecular Weight418.46 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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