Methyl (s)-2'-oxo-1'-phenyl-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate CAS 2028324-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2028324-99-2
Molecular FormulaC22H23NO3
Molecular Weight349.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (s)-2'-oxo-1'-phenyl-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate CAS 2028324-99-2 chemical structure

Description

The occurrence of Methyl (s)-2'-oxo-1'-phenyl-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate 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.

CATO supplies Methyl (s)-2'-oxo-1'-phenyl-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate (CAS 2028324-99-2), a certified reference material (molecular formula C22H23NO3, MW 349.42 g/mol) for analytical method development and quality control.

The molecular framework of Methyl (s)-2'-oxo-1'-phenyl-3,4-dihydro-1h-spiro[naphthalene-2,3'-piperidine]-6-carboxylate (C22H23NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H23NO3
Molecular Weight349.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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