2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide CAS 863182-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.863182-69-8
Molecular FormulaC16H13Cl2NO4
Molecular Weight354.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide CAS 863182-69-8 chemical structure

Description

The occurrence of 2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide 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.

2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide (CAS 863182-69-8), molecular formula C16H13Cl2NO4 and molecular weight 354.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide (C16H13Cl2NO4) 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. 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.

CATO manufactures 2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide 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.

Physical & Chemical Properties

Molecular FormulaC16H13Cl2NO4
Molecular Weight354.18 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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