3-(3-Chlorophenyl)-2,6-diphenylpyrimidin-4(3H)-one CAS 89069-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89069-80-7
Molecular FormulaC22H15ClN2O
Molecular Weight358.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Chlorophenyl)-2,6-diphenylpyrimidin-4(3H)-one CAS 89069-80-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(3-Chlorophenyl)-2,6-diphenylpyrimidin-4(3H)-one.

CATO supplies 3-(3-Chlorophenyl)-2,6-diphenylpyrimidin-4(3H)-one (CAS 89069-80-7), a certified reference material (molecular formula C22H15ClN2O, MW 358.82 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H15ClN2O, 3-(3-Chlorophenyl)-2,6-diphenylpyrimidin-4(3H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC22H15ClN2O
Molecular Weight358.82 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms2

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