2-(4-(2-(Pyrrolidin-1-yl)ethoxy)benzylidene)cyclopentanone CAS 61078-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61078-50-0
Molecular FormulaC18H23NO2
Molecular Weight285.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2-(Pyrrolidin-1-yl)ethoxy)benzylidene)cyclopentanone CAS 61078-50-0 chemical structure

Description

The occurrence of 2-(4-(2-(Pyrrolidin-1-yl)ethoxy)benzylidene)cyclopentanone 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.

2-(4-(2-(Pyrrolidin-1-yl)ethoxy)benzylidene)cyclopentanone (CAS 61078-50-0) is a high-purity analytical reference standard with the molecular formula C18H23NO2 and a molecular weight of 285.38 g/mol.

Based on its molecular formula C18H23NO2, 2-(4-(2-(Pyrrolidin-1-yl)ethoxy)benzylidene)cyclopentanone contains a steroid 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 285.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(4-(2-(Pyrrolidin-1-yl)ethoxy)benzylidene)cyclopentanone 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 FormulaC18H23NO2
Molecular Weight285.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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