632352-74-0 tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate CAS 632352-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.632352-74-0
Molecular FormulaC16H20FNO3
Molecular Weight293.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

632352-74-0 tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate CAS 632352-74-0 chemical structure

Description

632352-74-0 tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate (C16H20FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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.

CATO supplies 632352-74-0 tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate (CAS 632352-74-0), a certified reference material (molecular formula C16H20FNO3, MW 293.33 g/mol) for analytical method development and quality control.

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 632352-74-0 tert-butyl 3-(4-fluorophenyl)-4-oxopiperidine-1-carboxylate 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 FormulaC16H20FNO3
Molecular Weight293.33 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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