1-Cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid CAS 477890-12-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477890-12-3
Molecular FormulaC18H23NO3
Molecular Weight301.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid CAS 477890-12-3 chemical structure

Description

CATO supplies 1-Cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid (CAS 477890-12-3), a certified reference material (molecular formula C18H23NO3, MW 301.38 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H23NO3, 1-Cyclohexyl-6-oxo-2-phenylpiperidine-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 301.38 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 1-Cyclohexyl-6-oxo-2-phenylpiperidine-3-carboxylic acid 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 FormulaC18H23NO3
Molecular Weight301.38 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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