Diethyl 2-((5-(2,3-dichlorophenyl)furan-2-yl)methylene)malonate CAS 304896-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.304896-39-7
Molecular FormulaC18H16Cl2O5
Molecular Weight383.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl 2-((5-(2,3-dichlorophenyl)furan-2-yl)methylene)malonate CAS 304896-39-7 chemical structure

Description

CATO manufactures Diethyl 2-((5-(2,3-dichlorophenyl)furan-2-yl)methylene)malonate 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.

Diethyl 2-((5-(2,3-dichlorophenyl)furan-2-yl)methylene)malonate (CAS 304896-39-7) is a high-purity analytical reference standard with the molecular formula C18H16Cl2O5 and a molecular weight of 383.22 g/mol.

The molecular framework of Diethyl 2-((5-(2,3-dichlorophenyl)furan-2-yl)methylene)malonate (C18H16Cl2O5) 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. 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 FormulaC18H16Cl2O5
Molecular Weight383.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; 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.)2025
Halogen ContentCl-containing

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