Ethyl 3-(5-ethyl-2-methoxyphenyl)-3-oxopropanoate CAS 1403565-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1403565-31-0
Molecular FormulaC14H18O4
Molecular Weight250.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(5-ethyl-2-methoxyphenyl)-3-oxopropanoate CAS 1403565-31-0 chemical structure

Description

Structurally, Ethyl 3-(5-ethyl-2-methoxyphenyl)-3-oxopropanoate (C14H18O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 250.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Ethyl 3-(5-ethyl-2-methoxyphenyl)-3-oxopropanoate (CAS 1403565-31-0) is a high-purity analytical reference standard with the molecular formula C14H18O4 and a molecular weight of 250.29 g/mol.

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.

CATO manufactures Ethyl 3-(5-ethyl-2-methoxyphenyl)-3-oxopropanoate 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.

Physical & Chemical Properties

Molecular FormulaC14H18O4
Molecular Weight250.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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