4-(Benzyloxy)-2-bromo-5-methoxybenzoic acid CAS 214848-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.214848-02-9
Molecular FormulaC15H13BrO4
Molecular Weight337.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-2-bromo-5-methoxybenzoic acid CAS 214848-02-9 chemical structure

Description

As a certified reference material (CRM), 4-(Benzyloxy)-2-bromo-5-methoxybenzoic acid 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.

CATO supplies 4-(Benzyloxy)-2-bromo-5-methoxybenzoic acid (CAS 214848-02-9), a certified reference material (molecular formula C15H13BrO4, MW 337.17 g/mol) for analytical method development and quality control.

4-(Benzyloxy)-2-bromo-5-methoxybenzoic acid (C15H13BrO4) contains a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H13BrO4
Molecular Weight337.17 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentBr-containing

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