4-(4-Chlorophenyl)-2-(3,5-dichlorophenoxy)pyrimidine CAS 339106-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339106-05-7
Molecular FormulaC16H9Cl3N2O
Molecular Weight351.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-2-(3,5-dichlorophenoxy)pyrimidine CAS 339106-05-7 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 4-(4-Chlorophenyl)-2-(3,5-dichlorophenoxy)pyrimidine.

CATO supplies 4-(4-Chlorophenyl)-2-(3,5-dichlorophenoxy)pyrimidine (CAS 339106-05-7), a certified reference material (molecular formula C16H9Cl3N2O, MW 351.61 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H9Cl3N2O, 4-(4-Chlorophenyl)-2-(3,5-dichlorophenoxy)pyrimidine contains a nitrogen-containing heterocyclic scaffold, 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 351.61 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 4-(4-Chlorophenyl)-2-(3,5-dichlorophenoxy)pyrimidine 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 FormulaC16H9Cl3N2O
Molecular Weight351.61 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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