6-(((4-Chlorophenyl)thio)methyl)-N-(2-methoxybenzyl)-2-methylpyrimidin-4-amine CAS 339278-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-70-5
Molecular FormulaC20H20ClN3OS
Molecular Weight385.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((4-Chlorophenyl)thio)methyl)-N-(2-methoxybenzyl)-2-methylpyrimidin-4-amine CAS 339278-70-5 chemical structure

Description

The occurrence of 6-(((4-Chlorophenyl)thio)methyl)-N-(2-methoxybenzyl)-2-methylpyrimidin-4-amine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(((4-Chlorophenyl)thio)methyl)-N-(2-methoxybenzyl)-2-methylpyrimidin-4-amine (CAS 339278-70-5), molecular formula C20H20ClN3OS and molecular weight 385.91 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(((4-Chlorophenyl)thio)methyl)-N-(2-methoxybenzyl)-2-methylpyrimidin-4-amine (C20H20ClN3OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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.

CATO manufactures 6-(((4-Chlorophenyl)thio)methyl)-N-(2-methoxybenzyl)-2-methylpyrimidin-4-amine 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 FormulaC20H20ClN3OS
Molecular Weight385.91 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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