2-Bromo-6-fluoro-3-(methylthio)phenol CAS 1805936-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805936-70-2
Molecular FormulaC7H6BrFOS
Molecular Weight237.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-fluoro-3-(methylthio)phenol CAS 1805936-70-2 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 2-Bromo-6-fluoro-3-(methylthio)phenol.

2-Bromo-6-fluoro-3-(methylthio)phenol (CAS 1805936-70-2) is a high-purity analytical reference standard with the molecular formula C7H6BrFOS and a molecular weight of 237.09 g/mol.

The molecular framework of 2-Bromo-6-fluoro-3-(methylthio)phenol (C7H6BrFOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 FormulaC7H6BrFOS
Molecular Weight237.09 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Sulfur Atoms1

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