35747-19-4 Ethyl 4-cyano-2-(4-methoxybenzoyl)butanoate MFCD22374907 CAS 35747-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35747-19-4
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

35747-19-4
Ethyl 4-cyano-2-(4-methoxybenzoyl)butanoate
MFCD22374907 CAS 35747-19-4 chemical structure

Description

Based on its molecular formula C15H17NO4, 35747-19-4 Ethyl 4-cyano-2-(4-methoxybenzoyl)butanoate MFCD22374907 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 35747-19-4 Ethyl 4-cyano-2-(4-methoxybenzoyl)butanoate MFCD22374907 (CAS 35747-19-4), a certified reference material (molecular formula C15H17NO4, MW 275.30 g/mol) for analytical method development and quality control.

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.)1967
Nitrogen Atoms1

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