Tert-butyl 4-(2-oxo-5-phenyloxazolidin-3-yl)piperidine-1-carboxylate CAS 521979-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.521979-95-3
Molecular FormulaC19H26N2O4
Molecular Weight346.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(2-oxo-5-phenyloxazolidin-3-yl)piperidine-1-carboxylate CAS 521979-95-3 chemical structure

Description

Tert-butyl 4-(2-oxo-5-phenyloxazolidin-3-yl)piperidine-1-carboxylate (CAS 521979-95-3), molecular formula C19H26N2O4 and molecular weight 346.42 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl 4-(2-oxo-5-phenyloxazolidin-3-yl)piperidine-1-carboxylate (C19H26N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC19H26N2O4
Molecular Weight346.42 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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