N-(2-Oxo-2-(2-(4-(trifluoromethyl)benzylidene)hydrazineyl)ethyl)-2-phenoxyacetamide CAS 391893-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.391893-73-5
Molecular FormulaC18H16F3N3O3
Molecular Weight379.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Oxo-2-(2-(4-(trifluoromethyl)benzylidene)hydrazineyl)ethyl)-2-phenoxyacetamide CAS 391893-73-5 chemical structure

Description

The occurrence of N-(2-Oxo-2-(2-(4-(trifluoromethyl)benzylidene)hydrazineyl)ethyl)-2-phenoxyacetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-Oxo-2-(2-(4-(trifluoromethyl)benzylidene)hydrazineyl)ethyl)-2-phenoxyacetamide (CAS 391893-73-5) is a high-purity analytical reference standard with the molecular formula C18H16F3N3O3 and a molecular weight of 379.33 g/mol.

N-(2-Oxo-2-(2-(4-(trifluoromethyl)benzylidene)hydrazineyl)ethyl)-2-phenoxyacetamide (C18H16F3N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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.

As a certified reference material (CRM), N-(2-Oxo-2-(2-(4-(trifluoromethyl)benzylidene)hydrazineyl)ethyl)-2-phenoxyacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H16F3N3O3
Molecular Weight379.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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