(4'-Fluorobiphenyl-4-yl)(methyl)sulfane CAS 748817-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.748817-98-3
Molecular FormulaC13H11FS
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-Fluorobiphenyl-4-yl)(methyl)sulfane CAS 748817-98-3 chemical structure

Description

The occurrence of (4'-Fluorobiphenyl-4-yl)(methyl)sulfane is closely related to sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (4'-Fluorobiphenyl-4-yl)(methyl)sulfane (CAS 748817-98-3), a certified reference material (molecular formula C13H11FS, MW 218.29 g/mol) for analytical method development and quality control.

The molecular framework of (4'-Fluorobiphenyl-4-yl)(methyl)sulfane (C13H11FS) is characterized by sulfur-containing functionality, fluorine substitution, an aromatic ring system. 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.

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 FormulaC13H11FS
Molecular Weight218.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Sulfur Atoms1

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