N-(3-bromo-4-ethoxy-5-methoxybenzyl)butan-2-amine CAS 893577-03-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893577-03-2
Molecular FormulaC14H22BrNO2
Molecular Weight316.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-bromo-4-ethoxy-5-methoxybenzyl)butan-2-amine CAS 893577-03-2 chemical structure

Description

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

N-(3-bromo-4-ethoxy-5-methoxybenzyl)butan-2-amine (CAS 893577-03-2) is a high-purity analytical reference standard with the molecular formula C14H22BrNO2 and a molecular weight of 316.23 g/mol.

N-(3-bromo-4-ethoxy-5-methoxybenzyl)butan-2-amine (C14H22BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, 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. 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).

CATO manufactures N-(3-bromo-4-ethoxy-5-methoxybenzyl)butan-2-amine 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 FormulaC14H22BrNO2
Molecular Weight316.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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