ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate CAS 15854-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.15854-05-4
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate CAS 15854-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.30 g/mol gives ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate (CAS 15854-05-4) is a high-purity analytical reference standard with the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol.

ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate (C15H17NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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