1-Cyclohexyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid CAS 439110-99-3

Purity 97%+In StockPharmaceutical Standards
CAS No.439110-99-3
Molecular FormulaC17H21NO3
Molecular Weight287.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid CAS 439110-99-3 chemical structure

Description

The occurrence of 1-Cyclohexyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid 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.

1-Cyclohexyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid (CAS 439110-99-3) is a high-purity analytical reference standard with the molecular formula C17H21NO3 and a molecular weight of 287.35 g/mol.

Based on its molecular formula C17H21NO3, 1-Cyclohexyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid 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 287.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-Cyclohexyl-5-oxo-2-phenylpyrrolidine-3-carboxylic acid 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 FormulaC17H21NO3
Molecular Weight287.35 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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