(2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide CAS 478078-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478078-31-8
Molecular FormulaC15H18BrNO3
Molecular Weight340.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide CAS 478078-31-8 chemical structure

Description

Structurally, (2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide (C15H18BrNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 340.21 g/mol, it falls into the moderately-high-molecular-weight range. 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 supplies (2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide (CAS 478078-31-8), a certified reference material (molecular formula C15H18BrNO3, MW 340.21 g/mol) for analytical method development and quality control.

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 (2E)-3-(6-Bromo-2H-1,3-benzodioxol-5-yl)-N-(2-methylbutan-2-yl)prop-2-enamide 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 FormulaC15H18BrNO3
Molecular Weight340.21 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 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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