2-Phenyl-3-(m-tolyl)pyrimidin-4(3H)-one CAS 89069-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.89069-67-0
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-3-(m-tolyl)pyrimidin-4(3H)-one CAS 89069-67-0 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.

CATO supplies 2-Phenyl-3-(m-tolyl)pyrimidin-4(3H)-one (CAS 89069-67-0), a certified reference material (molecular formula C17H14N2O, MW 262.31 g/mol) for analytical method development and quality control.

The molecular framework of 2-Phenyl-3-(m-tolyl)pyrimidin-4(3H)-one (C17H14N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-Phenyl-3-(m-tolyl)pyrimidin-4(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1982
Nitrogen Atoms2

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