1-Bromo-3-(2-fluoroethanesulfonyl)benzene CAS 1783736-63-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1783736-63-9
Molecular FormulaC8H8BrFO2S
Molecular Weight267.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(2-fluoroethanesulfonyl)benzene CAS 1783736-63-9 chemical structure

Description

The occurrence of 1-Bromo-3-(2-fluoroethanesulfonyl)benzene is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Bromo-3-(2-fluoroethanesulfonyl)benzene (CAS 1783736-63-9) is a high-purity analytical reference standard with the molecular formula C8H8BrFO2S and a molecular weight of 267.12 g/mol.

Based on its molecular formula C8H8BrFO2S, 1-Bromo-3-(2-fluoroethanesulfonyl)benzene contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.12 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).

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), 1-Bromo-3-(2-fluoroethanesulfonyl)benzene 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 FormulaC8H8BrFO2S
Molecular Weight267.12 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; 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.)1994
Halogen ContentF/Br-containing
Sulfur Atoms1

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