ethyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate CAS 854357-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.854357-40-7
Molecular FormulaC12H10BrFO2S
Molecular Weight317.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate CAS 854357-40-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.17 g/mol gives ethyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies ethyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate (CAS 854357-40-7), a certified reference material (molecular formula C12H10BrFO2S, MW 317.17 g/mol) for analytical method development and quality control.

The molecular framework of ethyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate (C12H10BrFO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures ethyl 3-(bromomethyl)-4-fluoro-1-benzothiophene-2-carboxylate 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 FormulaC12H10BrFO2S
Molecular Weight317.17 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Sulfur Atoms1

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