3-[(E)-2-[(2,4-Difluorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one CAS 320420-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.320420-45-9
Molecular FormulaC16H10F2N2O4
Molecular Weight332.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(E)-2-[(2,4-Difluorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one CAS 320420-45-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[(E)-2-[(2,4-Difluorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one.

CATO supplies 3-[(E)-2-[(2,4-Difluorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (CAS 320420-45-9), a certified reference material (molecular formula C16H10F2N2O4, MW 332.26 g/mol) for analytical method development and quality control.

3-[(E)-2-[(2,4-Difluorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (C16H10F2N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-[(E)-2-[(2,4-Difluorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H10F2N2O4
Molecular Weight332.26 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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