2-(4-Bromo-3-fluorophenoxy)ethane-1-sulfonyl chloride CAS 1478834-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1478834-57-9
Molecular FormulaC8H7BrClFO3S
Molecular Weight317.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromo-3-fluorophenoxy)ethane-1-sulfonyl chloride CAS 1478834-57-9 chemical structure

Description

Based on its molecular formula C8H7BrClFO3S, 2-(4-Bromo-3-fluorophenoxy)ethane-1-sulfonyl chloride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-(4-Bromo-3-fluorophenoxy)ethane-1-sulfonyl chloride (CAS 1478834-57-9) is a high-purity analytical reference standard with the molecular formula C8H7BrClFO3S and a molecular weight of 317.56 g/mol.

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-(4-Bromo-3-fluorophenoxy)ethane-1-sulfonyl chloride 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 FormulaC8H7BrClFO3S
Molecular Weight317.56 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl/Br-containing
Sulfur Atoms1

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