3,3'-(1,4-Phenylene)bis(1-(furan-2-yl)prop-2-en-1-one) CAS 27242-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.27242-80-4
Molecular FormulaC20H14O4
Molecular Weight318.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-(1,4-Phenylene)bis(1-(furan-2-yl)prop-2-en-1-one) CAS 27242-80-4 chemical structure

Description

CATO manufactures 3,3'-(1,4-Phenylene)bis(1-(furan-2-yl)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.

3,3'-(1,4-Phenylene)bis(1-(furan-2-yl)prop-2-en-1-one) (CAS 27242-80-4), molecular formula C20H14O4 and molecular weight 318.32 g/mol, is a CATO reference standard with documented purity and traceability.

3,3'-(1,4-Phenylene)bis(1-(furan-2-yl)prop-2-en-1-one) (C20H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC20H14O4
Molecular Weight318.32 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 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.)1964

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