4-Chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidine CAS 339017-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-77-5
Molecular FormulaC15H16Cl2N4S
Molecular Weight355.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidine CAS 339017-77-5 chemical structure

Description

CATO supplies 4-Chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidine (CAS 339017-77-5), a certified reference material (molecular formula C15H16Cl2N4S, MW 355.29 g/mol) for analytical method development and quality control.

The molecular framework of 4-Chloro-6-[4-(2-chlorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidine (C15H16Cl2N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H16Cl2N4S
Molecular Weight355.29 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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