(3,5-Difluorobenzyl)(3,5-difluorophenyl)sulfane CAS 1443327-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443327-87-4
Molecular FormulaC13H8F4S
Molecular Weight272.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Difluorobenzyl)(3,5-difluorophenyl)sulfane CAS 1443327-87-4 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 (3,5-Difluorobenzyl)(3,5-difluorophenyl)sulfane.

(3,5-Difluorobenzyl)(3,5-difluorophenyl)sulfane (CAS 1443327-87-4) is a high-purity analytical reference standard with the molecular formula C13H8F4S and a molecular weight of 272.26 g/mol.

The molecular framework of (3,5-Difluorobenzyl)(3,5-difluorophenyl)sulfane (C13H8F4S) 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 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 FormulaC13H8F4S
Molecular Weight272.26 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.)1992
Halogen ContentF-containing
Sulfur Atoms1

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