Methyl 5-Bromo-4-oxopentanoate CAS 53856-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.53856-93-2
Molecular FormulaC6H9BrO3
Molecular Weight209.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-Bromo-4-oxopentanoate CAS 53856-93-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.04 g/mol gives Methyl 5-Bromo-4-oxopentanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 5-Bromo-4-oxopentanoate (CAS 53856-93-2) is a high-purity analytical reference standard with the molecular formula C6H9BrO3 and a molecular weight of 209.04 g/mol.

Methyl 5-Bromo-4-oxopentanoate (C6H9BrO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC6H9BrO3
Molecular Weight209.04 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1972
Halogen ContentBr-containing

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