2-Bromo-1-[(4-fluorophenyl)sulfanyl]-4-nitrobenzene CAS 477888-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477888-74-7
Molecular FormulaC12H7BrFNO2S
Molecular Weight328.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-[(4-fluorophenyl)sulfanyl]-4-nitrobenzene CAS 477888-74-7 chemical structure

Description

Based on its molecular formula C12H7BrFNO2S, 2-Bromo-1-[(4-fluorophenyl)sulfanyl]-4-nitrobenzene contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-Bromo-1-[(4-fluorophenyl)sulfanyl]-4-nitrobenzene (CAS 477888-74-7), a certified reference material (molecular formula C12H7BrFNO2S, MW 328.16 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Bromo-1-[(4-fluorophenyl)sulfanyl]-4-nitrobenzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H7BrFNO2S
Molecular Weight328.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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