2-[(4-Fluorophenyl)sulfanyl]-3-phenylquinoline CAS 339013-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339013-92-2
Molecular FormulaC21H14FNS
Molecular Weight331.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Fluorophenyl)sulfanyl]-3-phenylquinoline CAS 339013-92-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.41 g/mol gives 2-[(4-Fluorophenyl)sulfanyl]-3-phenylquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(4-Fluorophenyl)sulfanyl]-3-phenylquinoline (CAS 339013-92-2), molecular formula C21H14FNS and molecular weight 331.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-[(4-Fluorophenyl)sulfanyl]-3-phenylquinoline (C21H14FNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 331.41 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC21H14FNS
Molecular Weight331.41 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 ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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