6-(((4-Chlorophenyl)thio)methyl)-N-(3-methoxybenzyl)-2-methylpyrimidin-4-amine CAS 339278-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-87-4
Molecular FormulaC20H20ClN3OS
Molecular Weight385.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(((4-Chlorophenyl)thio)methyl)-N-(3-methoxybenzyl)-2-methylpyrimidin-4-amine CAS 339278-87-4 chemical structure

Description

The molecular framework of 6-(((4-Chlorophenyl)thio)methyl)-N-(3-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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

6-(((4-Chlorophenyl)thio)methyl)-N-(3-methoxybenzyl)-2-methylpyrimidin-4-amine (CAS 339278-87-4), molecular formula C20H20ClN3OS and molecular weight 385.91 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(((4-Chlorophenyl)thio)methyl)-N-(3-methoxybenzyl)-2-methylpyrimidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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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