Methyl 2-{[6-(4-methylphenoxy)-2-phenylpyrimidin-4-yl]sulfonyl}benzoate CAS 478067-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.478067-37-7
Molecular FormulaC25H20N2O5S
Molecular Weight460.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-{[6-(4-methylphenoxy)-2-phenylpyrimidin-4-yl]sulfonyl}benzoate CAS 478067-37-7 chemical structure

Description

As a certified reference material (CRM), Methyl 2-{[6-(4-methylphenoxy)-2-phenylpyrimidin-4-yl]sulfonyl}benzoate 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.

Methyl 2-{[6-(4-methylphenoxy)-2-phenylpyrimidin-4-yl]sulfonyl}benzoate (CAS 478067-37-7) is a high-purity analytical reference standard with the molecular formula C25H20N2O5S and a molecular weight of 460.50 g/mol.

Methyl 2-{[6-(4-methylphenoxy)-2-phenylpyrimidin-4-yl]sulfonyl}benzoate (C25H20N2O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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.

Physical & Chemical Properties

Molecular FormulaC25H20N2O5S
Molecular Weight460.50 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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