1-[(2-bromoethyl)sulfanyl]-4-fluorobenzene CAS 339363-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.339363-85-8
Molecular FormulaC8H8BrFS
Molecular Weight235.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-bromoethyl)sulfanyl]-4-fluorobenzene CAS 339363-85-8 chemical structure

Description

1-[(2-bromoethyl)sulfanyl]-4-fluorobenzene (CAS 339363-85-8) is a high-purity analytical reference standard with the molecular formula C8H8BrFS and a molecular weight of 235.12 g/mol.

1-[(2-bromoethyl)sulfanyl]-4-fluorobenzene (C8H8BrFS) contains sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 1-[(2-bromoethyl)sulfanyl]-4-fluorobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H8BrFS
Molecular Weight235.12 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Sulfur Atoms1

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