2-Cyano-3-phenyl-2-butenoic acid ethyl ester (cis-trans isomer mixture) CAS 18300-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.18300-89-5
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-3-phenyl-2-butenoic acid ethyl ester (cis-trans isomer mixture) CAS 18300-89-5 chemical structure

Description

2-Cyano-3-phenyl-2-butenoic acid ethyl ester (cis-trans isomer mixture) (CAS 18300-89-5) is a high-purity analytical reference standard with the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol.

Based on its molecular formula C13H19NO2, 2-Cyano-3-phenyl-2-butenoic acid ethyl ester (cis-trans isomer mixture) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2-Cyano-3-phenyl-2-butenoic acid ethyl ester (cis-trans isomer mixture) 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 FormulaC13H19NO2
Molecular Weight221.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms1

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