(E)-Methyl 4-(2-(3-ethoxy-2,2-difluoro-3-oxo-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propyl)-4-methylphenoxy)butanoate CAS 2738683-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2738683-68-4
Molecular FormulaC24H25F5N2O7S
Molecular Weight580.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-Methyl 4-(2-(3-ethoxy-2,2-difluoro-3-oxo-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propyl)-4-methylphenoxy)butanoate CAS 2738683-68-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 580.52 g/mol gives (E)-Methyl 4-(2-(3-ethoxy-2,2-difluoro-3-oxo-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propyl)-4-methylphenoxy)butanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-Methyl 4-(2-(3-ethoxy-2,2-difluoro-3-oxo-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propyl)-4-methylphenoxy)butanoate (CAS 2738683-68-4), a certified reference material (molecular formula C24H25F5N2O7S, MW 580.52 g/mol) for analytical method development and quality control.

(E)-Methyl 4-(2-(3-ethoxy-2,2-difluoro-3-oxo-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propyl)-4-methylphenoxy)butanoate (C24H25F5N2O7S) contains a flavonoid core, an amide group, a sulfone 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. 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).

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

CATO manufactures (E)-Methyl 4-(2-(3-ethoxy-2,2-difluoro-3-oxo-1-(2-((2-(trifluoromethyl)phenyl)sulfonyl)hydrazono)propyl)-4-methylphenoxy)butanoate 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 FormulaC24H25F5N2O7S
Molecular Weight580.52 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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