(Z)-[(4,6-Dimethylpyrimidin-2-yl)oxy](1-phenylethylidene)amine CAS 111971-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.111971-45-0
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-[(4,6-Dimethylpyrimidin-2-yl)oxy](1-phenylethylidene)amine CAS 111971-45-0 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 (Z)-[(4,6-Dimethylpyrimidin-2-yl)oxy](1-phenylethylidene)amine.

CATO supplies (Z)-[(4,6-Dimethylpyrimidin-2-yl)oxy](1-phenylethylidene)amine (CAS 111971-45-0), a certified reference material (molecular formula C14H15N3O, MW 241.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H15N3O, (Z)-[(4,6-Dimethylpyrimidin-2-yl)oxy](1-phenylethylidene)amine 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 241.29 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.

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 FormulaC14H15N3O
Molecular Weight241.29 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.)1988
Nitrogen Atoms3

Related Z Standards

Recommended Standards

Why CATO?