(2S)-4-Oxo-1-(9-phenylfluorenyl)-proline Methyl Ester 160882-76-8 4-Oxo-1-(9-phenyl-9H-fluoren-9-yl)-L-proline Methyl Ester CAS 160882-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.160882-76-8
Molecular FormulaC25H21NO3
Molecular Weight383.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-4-Oxo-1-(9-phenylfluorenyl)-proline Methyl Ester
160882-76-8
4-Oxo-1-(9-phenyl-9H-fluoren-9-yl)-L-proline Methyl Ester CAS 160882-76-8 chemical structure

Description

CATO supplies (2S)-4-Oxo-1-(9-phenylfluorenyl)-proline Methyl Ester 160882-76-8 4-Oxo-1-(9-phenyl-9H-fluoren-9-yl)-L-proline Methyl Ester (CAS 160882-76-8), a certified reference material (molecular formula C25H21NO3, MW 383.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C25H21NO3, (2S)-4-Oxo-1-(9-phenylfluorenyl)-proline Methyl Ester 160882-76-8 4-Oxo-1-(9-phenyl-9H-fluoren-9-yl)-L-proline Methyl Ester 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 383.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2S)-4-Oxo-1-(9-phenylfluorenyl)-proline Methyl Ester 160882-76-8 4-Oxo-1-(9-phenyl-9H-fluoren-9-yl)-L-proline Methyl Ester 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 FormulaC25H21NO3
Molecular Weight383.44 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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