4-(4-tert-Butylphenoxy)-5-methoxy-2-phenylpyrimidine CAS 861209-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.861209-06-5
Molecular FormulaC21H22N2O2
Molecular Weight334.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-tert-Butylphenoxy)-5-methoxy-2-phenylpyrimidine CAS 861209-06-5 chemical structure

Description

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

4-(4-tert-Butylphenoxy)-5-methoxy-2-phenylpyrimidine (CAS 861209-06-5) is a high-purity analytical reference standard with the molecular formula C21H22N2O2 and a molecular weight of 334.41 g/mol.

4-(4-tert-Butylphenoxy)-5-methoxy-2-phenylpyrimidine (C21H22N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(4-tert-Butylphenoxy)-5-methoxy-2-phenylpyrimidine 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 FormulaC21H22N2O2
Molecular Weight334.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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