Ethyl 4-((2-chlorobenzoyl)oxy)-3-methylbenzofuran-2-carboxylate CAS 356586-77-1

Purity 97%+In StockPharmaceutical Standards
CAS No.356586-77-1
Molecular FormulaC19H15ClO5
Molecular Weight358.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-((2-chlorobenzoyl)oxy)-3-methylbenzofuran-2-carboxylate CAS 356586-77-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies Ethyl 4-((2-chlorobenzoyl)oxy)-3-methylbenzofuran-2-carboxylate (CAS 356586-77-1), a certified reference material (molecular formula C19H15ClO5, MW 358.77 g/mol) for analytical method development and quality control.

Ethyl 4-((2-chlorobenzoyl)oxy)-3-methylbenzofuran-2-carboxylate (C19H15ClO5) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Ethyl 4-((2-chlorobenzoyl)oxy)-3-methylbenzofuran-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 FormulaC19H15ClO5
Molecular Weight358.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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