4-(4-(Tert-butyl)phenoxy)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 477845-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477845-72-0
Molecular FormulaC22H22N4OS
Molecular Weight390.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Tert-butyl)phenoxy)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 477845-72-0 chemical structure

Description

CATO supplies 4-(4-(Tert-butyl)phenoxy)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 477845-72-0), a certified reference material (molecular formula C22H22N4OS, MW 390.50 g/mol) for analytical method development and quality control.

4-(4-(Tert-butyl)phenoxy)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (C22H22N4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H22N4OS
Molecular Weight390.50 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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