Ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate CAS 1164512-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1164512-67-7
Molecular FormulaC13H11FN2O3
Molecular Weight262.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate CAS 1164512-67-7 chemical structure

Description

CATO manufactures Ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate 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.

CATO supplies Ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate (CAS 1164512-67-7), a certified reference material (molecular formula C13H11FN2O3, MW 262.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.24 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.

Physical & Chemical Properties

Molecular FormulaC13H11FN2O3
Molecular Weight262.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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