(R)-1-((R)-1-(4-Methoxyphenyl)ethyl)-4-propionylpyrrolidin-2-one CAS 1650544-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1650544-72-1
Molecular FormulaC16H21NO3
Molecular Weight275.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-((R)-1-(4-Methoxyphenyl)ethyl)-4-propionylpyrrolidin-2-one CAS 1650544-72-1 chemical structure

Description

(R)-1-((R)-1-(4-Methoxyphenyl)ethyl)-4-propionylpyrrolidin-2-one (CAS 1650544-72-1) is a high-purity analytical reference standard with the molecular formula C16H21NO3 and a molecular weight of 275.34 g/mol.

Based on its molecular formula C16H21NO3, (R)-1-((R)-1-(4-Methoxyphenyl)ethyl)-4-propionylpyrrolidin-2-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.34 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.

CATO manufactures (R)-1-((R)-1-(4-Methoxyphenyl)ethyl)-4-propionylpyrrolidin-2-one 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 FormulaC16H21NO3
Molecular Weight275.34 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.)1993
Nitrogen Atoms1

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