2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(thiophen-2-yl)pyrimidine CAS 439110-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.439110-84-6
Molecular FormulaC15H11ClN2S2
Molecular Weight318.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(thiophen-2-yl)pyrimidine CAS 439110-84-6 chemical structure

Description

CATO supplies 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(thiophen-2-yl)pyrimidine (CAS 439110-84-6), a certified reference material (molecular formula C15H11ClN2S2, MW 318.84 g/mol) for analytical method development and quality control.

The molecular framework of 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(thiophen-2-yl)pyrimidine (C15H11ClN2S2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2-{[(4-chlorophenyl)methyl]sulfanyl}-4-(thiophen-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.

Physical & Chemical Properties

Molecular FormulaC15H11ClN2S2
Molecular Weight318.84 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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