3-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline CAS 339013-20-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339013-20-6
Molecular FormulaC21H13Cl2NS
Molecular Weight382.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline CAS 339013-20-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline.

3-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline (CAS 339013-20-6) is a high-purity analytical reference standard with the molecular formula C21H13Cl2NS and a molecular weight of 382.31 g/mol.

Based on its molecular formula C21H13Cl2NS, 3-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(4-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]quinoline 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 FormulaC21H13Cl2NS
Molecular Weight382.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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