N-(3-Methoxyphenyl)-3-(4-propoxyphenyl)acrylamide CAS 433956-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.433956-59-3
Molecular FormulaC19H21NO3
Molecular Weight311.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Methoxyphenyl)-3-(4-propoxyphenyl)acrylamide CAS 433956-59-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.37 g/mol gives N-(3-Methoxyphenyl)-3-(4-propoxyphenyl)acrylamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-Methoxyphenyl)-3-(4-propoxyphenyl)acrylamide (CAS 433956-59-3), a certified reference material (molecular formula C19H21NO3, MW 311.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H21NO3, N-(3-Methoxyphenyl)-3-(4-propoxyphenyl)acrylamide 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 311.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), N-(3-Methoxyphenyl)-3-(4-propoxyphenyl)acrylamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H21NO3
Molecular Weight311.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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