Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate CAS 1638499-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1638499-93-0
Molecular FormulaC12H11FN2O2
Molecular Weight234.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate CAS 1638499-93-0 chemical structure

Description

The occurrence of Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate (CAS 1638499-93-0) is a high-purity analytical reference standard with the molecular formula C12H11FN2O2 and a molecular weight of 234.23 g/mol.

Based on its molecular formula C12H11FN2O2, Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Ethyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate 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 FormulaC12H11FN2O2
Molecular Weight234.23 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms2

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