(E)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetamide CAS 338412-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338412-29-6
Molecular FormulaC19H14ClF3N4O2
Molecular Weight422.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetamide CAS 338412-29-6 chemical structure

Description

The occurrence of (E)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetamide (CAS 338412-29-6) is a high-purity analytical reference standard with the molecular formula C19H14ClF3N4O2 and a molecular weight of 422.79 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, (E)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 422.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (E)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)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 FormulaC19H14ClF3N4O2
Molecular Weight422.79 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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