(Z)-6,10-Dimethylundeca-5,9-dien-2-yl acetate CAS 3239-37-0

Purity 97%+In StockPharmaceutical Standards
CAS No.3239-37-0
Molecular FormulaC15H26O2
Molecular Weight238.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-6,10-Dimethylundeca-5,9-dien-2-yl acetate CAS 3239-37-0 chemical structure

Description

The occurrence of (Z)-6,10-Dimethylundeca-5,9-dien-2-yl acetate 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 (Z)-6,10-Dimethylundeca-5,9-dien-2-yl acetate (CAS 3239-37-0), a certified reference material (molecular formula C15H26O2, MW 238.37 g/mol) for analytical method development and quality control.

(Z)-6,10-Dimethylundeca-5,9-dien-2-yl acetate (C15H26O2) 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 FormulaC15H26O2
Molecular Weight238.37 g/mol
Purity97%+
StorageStore at room temperature
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.)1957

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