5-Methyl-2,6-diphenylpyrimidin-4(1H)-one CAS 10488-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.10488-96-7
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2,6-diphenylpyrimidin-4(1H)-one CAS 10488-96-7 chemical structure

Description

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.

5-Methyl-2,6-diphenylpyrimidin-4(1H)-one (CAS 10488-96-7) is a high-purity analytical reference standard with the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol.

5-Methyl-2,6-diphenylpyrimidin-4(1H)-one (C17H14N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), 5-Methyl-2,6-diphenylpyrimidin-4(1H)-one 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 FormulaC17H14N2O
Molecular Weight262.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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