Ethyl 4-oxo-4-(4-(pyrrolidin-1-ylmethyl)phenyl)butanoate CAS 898777-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898777-07-6
Molecular FormulaC17H23NO3
Molecular Weight289.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-oxo-4-(4-(pyrrolidin-1-ylmethyl)phenyl)butanoate CAS 898777-07-6 chemical structure

Description

The occurrence of Ethyl 4-oxo-4-(4-(pyrrolidin-1-ylmethyl)phenyl)butanoate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 4-oxo-4-(4-(pyrrolidin-1-ylmethyl)phenyl)butanoate (CAS 898777-07-6), molecular formula C17H23NO3 and molecular weight 289.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Ethyl 4-oxo-4-(4-(pyrrolidin-1-ylmethyl)phenyl)butanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC17H23NO3
Molecular Weight289.37 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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