Tert-butyl 4-(3-bromo-2-oxopropyl)piperidine-1-carboxylate CAS 473795-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.473795-43-6
Molecular FormulaC13H22BrNO3
Molecular Weight320.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-(3-bromo-2-oxopropyl)piperidine-1-carboxylate CAS 473795-43-6 chemical structure

Description

As a certified reference material (CRM), Tert-butyl 4-(3-bromo-2-oxopropyl)piperidine-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Tert-butyl 4-(3-bromo-2-oxopropyl)piperidine-1-carboxylate (CAS 473795-43-6) is a high-purity analytical reference standard with the molecular formula C13H22BrNO3 and a molecular weight of 320.22 g/mol.

Tert-butyl 4-(3-bromo-2-oxopropyl)piperidine-1-carboxylate (C13H22BrNO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H22BrNO3
Molecular Weight320.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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