4-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-phenylpyrimidine CAS 303147-19-5

Purity 97%+In StockPharmaceutical Standards
CAS No.303147-19-5
Molecular FormulaC18H15ClN2S2
Molecular Weight358.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-phenylpyrimidine CAS 303147-19-5 chemical structure

Description

CATO manufactures 4-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-phenylpyrimidine 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)sulfanyl]methyl}-6-(methylsulfanyl)-2-phenylpyrimidine (CAS 303147-19-5) is a high-purity analytical reference standard with the molecular formula C18H15ClN2S2 and a molecular weight of 358.91 g/mol.

The molecular framework of 4-{[(4-chlorophenyl)sulfanyl]methyl}-6-(methylsulfanyl)-2-phenylpyrimidine (C18H15ClN2S2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC18H15ClN2S2
Molecular Weight358.91 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 Atoms2
Sulfur Atoms2

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