6-(((4-Chlorophenyl)thio)methyl)-2-((4-fluorobenzyl)thio)-N-methylpyrimidin-4-amine CAS 341965-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.341965-49-9
Molecular FormulaC19H17ClFN3S2
Molecular Weight405.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((4-Chlorophenyl)thio)methyl)-2-((4-fluorobenzyl)thio)-N-methylpyrimidin-4-amine CAS 341965-49-9 chemical structure

Description

The molecular framework of 6-(((4-Chlorophenyl)thio)methyl)-2-((4-fluorobenzyl)thio)-N-methylpyrimidin-4-amine (C19H17ClFN3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 6-(((4-Chlorophenyl)thio)methyl)-2-((4-fluorobenzyl)thio)-N-methylpyrimidin-4-amine (CAS 341965-49-9), a certified reference material (molecular formula C19H17ClFN3S2, MW 405.94 g/mol) for analytical method development and quality control.

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 FormulaC19H17ClFN3S2
Molecular Weight405.94 g/mol
Purity97%+
StorageStore at room temperature, 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 ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms2

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