(E)-3-(3-bromo-4-methoxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS 1228275-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1228275-91-9
Molecular FormulaC18H17BrO4
Molecular Weight377.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(3-bromo-4-methoxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS 1228275-91-9 chemical structure

Description

CATO manufactures (E)-3-(3-bromo-4-methoxyphenyl)-1-(2,4-dimethoxyphenyl)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.

CATO supplies (E)-3-(3-bromo-4-methoxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one (CAS 1228275-91-9), a certified reference material (molecular formula C18H17BrO4, MW 377.23 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution, (E)-3-(3-bromo-4-methoxyphenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 377.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC18H17BrO4
Molecular Weight377.23 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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