(Z)-6,10-Dimethylundeca-5,9-dien-2-one CAS 3879-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3879-26-3
Molecular FormulaC13H22O
Molecular Weight194.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-6,10-Dimethylundeca-5,9-dien-2-one CAS 3879-26-3 chemical structure

Description

The molecular framework of (Z)-6,10-Dimethylundeca-5,9-dien-2-one (C13H22O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(Z)-6,10-Dimethylundeca-5,9-dien-2-one (CAS 3879-26-3) is a high-purity analytical reference standard with the molecular formula C13H22O and a molecular weight of 194.31 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H22O
Molecular Weight194.31 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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