4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-6-{[(2,4-dichlorophenyl)methyl]sulfanyl}-2-(pyridin-2-yl)pyrimidine CAS 338961-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338961-25-4
Molecular FormulaC24H18Cl3N3S2
Molecular Weight518.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-6-{[(2,4-dichlorophenyl)methyl]sulfanyl}-2-(pyridin-2-yl)pyrimidine CAS 338961-25-4 chemical structure

Description

CATO manufactures 4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-6-{[(2,4-dichlorophenyl)methyl]sulfanyl}-2-(pyridin-2-yl)pyrimidine 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.

4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-6-{[(2,4-dichlorophenyl)methyl]sulfanyl}-2-(pyridin-2-yl)pyrimidine (CAS 338961-25-4) is a high-purity analytical reference standard with the molecular formula C24H18Cl3N3S2 and a molecular weight of 518.91 g/mol.

4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-6-{[(2,4-dichlorophenyl)methyl]sulfanyl}-2-(pyridin-2-yl)pyrimidine (C24H18Cl3N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC24H18Cl3N3S2
Molecular Weight518.91 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms2

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