3-(4-Ethylphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one CAS 514841-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.514841-53-3
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethylphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one CAS 514841-53-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Ethylphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one.

3-(4-Ethylphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one (CAS 514841-53-3) is a high-purity analytical reference standard with the molecular formula C15H19NO and a molecular weight of 229.32 g/mol.

The molecular framework of 3-(4-Ethylphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one (C15H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-(4-Ethylphenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one 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 FormulaC15H19NO
Molecular Weight229.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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