2-bromo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde CAS 864717-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.864717-15-7
Molecular FormulaC15H12BrNO5
Molecular Weight366.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-bromo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde CAS 864717-15-7 chemical structure

Description

CATO manufactures 2-bromo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde 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.

2-bromo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde (CAS 864717-15-7) is a high-purity analytical reference standard with the molecular formula C15H12BrNO5 and a molecular weight of 366.16 g/mol.

2-bromo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde (C15H12BrNO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine 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. 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.

Physical & Chemical Properties

Molecular FormulaC15H12BrNO5
Molecular Weight366.16 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 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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