2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine CAS 338423-12-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338423-12-4
Molecular FormulaC19H17ClN2O2S2
Molecular Weight404.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine CAS 338423-12-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 404.93 g/mol gives 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine (CAS 338423-12-4), a certified reference material (molecular formula C19H17ClN2O2S2, MW 404.93 g/mol) for analytical method development and quality control.

The molecular framework of 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine (C19H17ClN2O2S2) is characterized by a steroid core, an amide group, a sulfone group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine 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 FormulaC19H17ClN2O2S2
Molecular Weight404.93 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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