(2E)-3-(2H-1,3-Benzodioxol-5-yl)-N-benzylprop-2-enamide CAS 1160168-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1160168-43-3
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(2H-1,3-Benzodioxol-5-yl)-N-benzylprop-2-enamide CAS 1160168-43-3 chemical structure

Description

The occurrence of (2E)-3-(2H-1,3-Benzodioxol-5-yl)-N-benzylprop-2-enamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2E)-3-(2H-1,3-Benzodioxol-5-yl)-N-benzylprop-2-enamide (CAS 1160168-43-3), molecular formula C17H15NO3 and molecular weight 281.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15NO3, (2E)-3-(2H-1,3-Benzodioxol-5-yl)-N-benzylprop-2-enamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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