3,3'-((2-Chlorophenyl)methylene)bis(4-hydroxy-2h-chromen-2-one) CAS 4322-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4322-58-1
Molecular FormulaC25H15ClO6
Molecular Weight446.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-((2-Chlorophenyl)methylene)bis(4-hydroxy-2h-chromen-2-one) CAS 4322-58-1 chemical structure

Description

CATO manufactures 3,3'-((2-Chlorophenyl)methylene)bis(4-hydroxy-2h-chromen-2-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 3,3'-((2-Chlorophenyl)methylene)bis(4-hydroxy-2h-chromen-2-one) (CAS 4322-58-1), a certified reference material (molecular formula C25H15ClO6, MW 446.84 g/mol) for analytical method development and quality control.

The molecular framework of 3,3'-((2-Chlorophenyl)methylene)bis(4-hydroxy-2h-chromen-2-one) (C25H15ClO6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 FormulaC25H15ClO6
Molecular Weight446.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing

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