2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenylacetamide CAS 832674-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.832674-38-1
Molecular FormulaC16H14BrNO4
Molecular Weight364.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenylacetamide CAS 832674-38-1 chemical structure

Description

2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenylacetamide (CAS 832674-38-1) is a high-purity analytical reference standard with the molecular formula C16H14BrNO4 and a molecular weight of 364.19 g/mol.

2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenylacetamide (C16H14BrNO4) 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. 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.

CATO manufactures 2-(5-Bromo-4-formyl-2-methoxyphenoxy)-N-phenylacetamide 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 FormulaC16H14BrNO4
Molecular Weight364.19 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.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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