Methyl 3-benzamido-6-[(2Z)-2-{[(2,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate CAS 303986-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.303986-17-6
Molecular FormulaC23H18Cl2N2O6
Molecular Weight489.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-benzamido-6-[(2Z)-2-{[(2,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate CAS 303986-17-6 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 Methyl 3-benzamido-6-[(2Z)-2-{[(2,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate.

Methyl 3-benzamido-6-[(2Z)-2-{[(2,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate (CAS 303986-17-6) is a high-purity analytical reference standard with the molecular formula C23H18Cl2N2O6 and a molecular weight of 489.30 g/mol.

The molecular framework of Methyl 3-benzamido-6-[(2Z)-2-{[(2,4-dichlorophenyl)methoxy]imino}ethyl]-2-oxo-2H-pyran-5-carboxylate (C23H18Cl2N2O6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 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

Related Methyl Standards

Recommended Standards

Why CATO?