2-(2-Bromo-6-ethoxy-4-formylphenoxy)acetamide CAS 590357-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.590357-01-0
Molecular FormulaC11H12BrNO4
Molecular Weight302.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-6-ethoxy-4-formylphenoxy)acetamide CAS 590357-01-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.12 g/mol gives 2-(2-Bromo-6-ethoxy-4-formylphenoxy)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Bromo-6-ethoxy-4-formylphenoxy)acetamide (CAS 590357-01-0) is a high-purity analytical reference standard with the molecular formula C11H12BrNO4 and a molecular weight of 302.12 g/mol.

2-(2-Bromo-6-ethoxy-4-formylphenoxy)acetamide (C11H12BrNO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, 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-(2-Bromo-6-ethoxy-4-formylphenoxy)acetamide 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 FormulaC11H12BrNO4
Molecular Weight302.12 g/mol
AppearanceOff-white to pale 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms1

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