3-[(4-Chlorophenyl)sulfanyl]-2-phenylquinoline CAS 338391-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338391-98-3
Molecular FormulaC21H14ClNS
Molecular Weight347.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Chlorophenyl)sulfanyl]-2-phenylquinoline CAS 338391-98-3 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)sulfanyl]-2-phenylquinoline.

CATO supplies 3-[(4-Chlorophenyl)sulfanyl]-2-phenylquinoline (CAS 338391-98-3), a certified reference material (molecular formula C21H14ClNS, MW 347.86 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H14ClNS, 3-[(4-Chlorophenyl)sulfanyl]-2-phenylquinoline 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 347.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H14ClNS
Molecular Weight347.86 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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