Methyl 3-benzamido-6-[(2Z)-2-{[(3,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate CAS 303986-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303986-18-7
Molecular FormulaC23H18Cl2N2O6
Molecular Weight489.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-benzamido-6-[(2Z)-2-{[(3,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate CAS 303986-18-7 chemical structure

Description

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.

Methyl 3-benzamido-6-[(2Z)-2-{[(3,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate (CAS 303986-18-7), molecular formula C23H18Cl2N2O6 and molecular weight 489.30 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3-benzamido-6-[(2Z)-2-{[(3,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate (C23H18Cl2N2O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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.

Physical & Chemical Properties

Molecular FormulaC23H18Cl2N2O6
Molecular Weight489.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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