(7Z,11Z)-Hexadeca-7,11-dien-1-yl acetate CAS 52207-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.52207-99-5
Molecular FormulaC18H32O2
Molecular Weight280.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7Z,11Z)-Hexadeca-7,11-dien-1-yl acetate CAS 52207-99-5 chemical structure

Description

CATO supplies (7Z,11Z)-Hexadeca-7,11-dien-1-yl acetate (CAS 52207-99-5), a certified reference material (molecular formula C18H32O2, MW 280.45 g/mol) for analytical method development and quality control.

The molecular framework of (7Z,11Z)-Hexadeca-7,11-dien-1-yl acetate (C18H32O2) is characterized by a carboxylic acid group, 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.

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 FormulaC18H32O2
Molecular Weight280.45 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.)1971

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