S-(4-Bromophenyl) ethanethioate CAS 28122-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.28122-76-1
Molecular FormulaC8H7BrOS
Molecular Weight231.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(4-Bromophenyl) ethanethioate CAS 28122-76-1 chemical structure

Description

Based on its molecular formula C8H7BrOS, S-(4-Bromophenyl) ethanethioate contains sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

S-(4-Bromophenyl) ethanethioate (CAS 28122-76-1) is a high-purity analytical reference standard with the molecular formula C8H7BrOS and a molecular weight of 231.11 g/mol.

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 S-(4-Bromophenyl) ethanethioate 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 FormulaC8H7BrOS
Molecular Weight231.11 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentBr-containing
Sulfur Atoms1

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