4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidine CAS 478031-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478031-42-4
Molecular FormulaC17H14ClN3S2
Molecular Weight359.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidine CAS 478031-42-4 chemical structure

Description

The occurrence of 4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidine (CAS 478031-42-4), a certified reference material (molecular formula C17H14ClN3S2, MW 359.90 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidine (C17H14ClN3S2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-[(4-Chlorophenyl)sulfanyl]-6-[(methylsulfanyl)methyl]-2-(pyridin-4-yl)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 FormulaC17H14ClN3S2
Molecular Weight359.90 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 Atoms2

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