3-(Cyclobutylmethyl)-2,4-pentanedione CAS 1038864-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1038864-61-7
Molecular FormulaC10H16O2
Molecular Weight168.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclobutylmethyl)-2,4-pentanedione CAS 1038864-61-7 chemical structure

Description

The occurrence of 3-(Cyclobutylmethyl)-2,4-pentanedione is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Cyclobutylmethyl)-2,4-pentanedione (CAS 1038864-61-7), a certified reference material (molecular formula C10H16O2, MW 168.23 g/mol) for analytical method development and quality control.

3-(Cyclobutylmethyl)-2,4-pentanedione (C10H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H16O2
Molecular Weight168.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988

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