3-{[(4-fluorophenyl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid CAS 1040084-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1040084-06-7
Molecular FormulaC16H11FO3S
Molecular Weight302.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(4-fluorophenyl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid CAS 1040084-06-7 chemical structure

Description

CATO supplies 3-{[(4-fluorophenyl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid (CAS 1040084-06-7), a certified reference material (molecular formula C16H11FO3S, MW 302.32 g/mol) for analytical method development and quality control.

The molecular framework of 3-{[(4-fluorophenyl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid (C16H11FO3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic 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 3-{[(4-fluorophenyl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid 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 FormulaC16H11FO3S
Molecular Weight302.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Sulfur Atoms1

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