3-(4’-Bromophenyl)-7-methoxycoumarin CAS 332104-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.332104-52-6
Molecular FormulaC16H11BrO3
Molecular Weight331.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4’-Bromophenyl)-7-methoxycoumarin CAS 332104-52-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.16 g/mol gives 3-(4’-Bromophenyl)-7-methoxycoumarin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4’-Bromophenyl)-7-methoxycoumarin (CAS 332104-52-6), a certified reference material (molecular formula C16H11BrO3, MW 331.16 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, 3-(4’-Bromophenyl)-7-methoxycoumarin is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 331.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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’-Bromophenyl)-7-methoxycoumarin 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 FormulaC16H11BrO3
Molecular Weight331.16 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 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.)2025
Halogen ContentBr-containing

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