(E)-5-(2-(5-(2,4-dichlorophenyl)furan-2-yl)vinyl)-3-methyl-4-nitroisoxazole CAS 338756-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338756-56-2
Molecular FormulaC16H10Cl2N2O4
Molecular Weight365.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-5-(2-(5-(2,4-dichlorophenyl)furan-2-yl)vinyl)-3-methyl-4-nitroisoxazole CAS 338756-56-2 chemical structure

Description

The occurrence of (E)-5-(2-(5-(2,4-dichlorophenyl)furan-2-yl)vinyl)-3-methyl-4-nitroisoxazole is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (E)-5-(2-(5-(2,4-dichlorophenyl)furan-2-yl)vinyl)-3-methyl-4-nitroisoxazole (CAS 338756-56-2), a certified reference material (molecular formula C16H10Cl2N2O4, MW 365.17 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (E)-5-(2-(5-(2,4-dichlorophenyl)furan-2-yl)vinyl)-3-methyl-4-nitroisoxazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H10Cl2N2O4
Molecular Weight365.17 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 ContentCl-containing
Nitrogen Atoms2

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