4-[(1Z)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl furan-2-carboxylate CAS 331461-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.331461-01-9
Molecular FormulaC21H16O4
Molecular Weight332.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(1Z)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl furan-2-carboxylate CAS 331461-01-9 chemical structure

Description

CATO manufactures 4-[(1Z)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl furan-2-carboxylate 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 4-[(1Z)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl furan-2-carboxylate (CAS 331461-01-9), a certified reference material (molecular formula C21H16O4, MW 332.35 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(1Z)-3-(4-Methylphenyl)-3-oxoprop-1-en-1-yl]phenyl furan-2-carboxylate (C21H16O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC21H16O4
Molecular Weight332.35 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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