1-(6-Phenylpyrimidin-4-yl)ethanone CAS 64571-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64571-51-3
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Phenylpyrimidin-4-yl)ethanone CAS 64571-51-3 chemical structure

Description

CATO supplies 1-(6-Phenylpyrimidin-4-yl)ethanone (CAS 64571-51-3), a certified reference material (molecular formula C12H10N2O, MW 198.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H10N2O, 1-(6-Phenylpyrimidin-4-yl)ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures 1-(6-Phenylpyrimidin-4-yl)ethanone 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 FormulaC12H10N2O
Molecular Weight198.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

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