(E)-1-(3,4-Dimethoxyphenyl)-3-((3-hydroxyphenyl)amino)prop-2-en-1-one CAS 335206-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.335206-07-0
Molecular FormulaC17H17NO4
Molecular Weight299.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(3,4-Dimethoxyphenyl)-3-((3-hydroxyphenyl)amino)prop-2-en-1-one CAS 335206-07-0 chemical structure

Description

CATO manufactures (E)-1-(3,4-Dimethoxyphenyl)-3-((3-hydroxyphenyl)amino)prop-2-en-1-one 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.

(E)-1-(3,4-Dimethoxyphenyl)-3-((3-hydroxyphenyl)amino)prop-2-en-1-one (CAS 335206-07-0) is a high-purity analytical reference standard with the molecular formula C17H17NO4 and a molecular weight of 299.32 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (E)-1-(3,4-Dimethoxyphenyl)-3-((3-hydroxyphenyl)amino)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H17NO4
Molecular Weight299.32 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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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