202408-13-7 Polyoxyethylene (23) Lauric Acid CAS 202408-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.202408-13-7
Molecular FormulaC16H32O3
Molecular Weight272.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

202408-13-7
Polyoxyethylene (23) Lauric Acid CAS 202408-13-7 chemical structure

Description

The occurrence of 202408-13-7 Polyoxyethylene (23) Lauric Acid 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.

202408-13-7 Polyoxyethylene (23) Lauric Acid (CAS 202408-13-7) is a high-purity analytical reference standard with the molecular formula C16H32O3 and a molecular weight of 272.42 g/mol.

202408-13-7 Polyoxyethylene (23) Lauric Acid (C16H32O3) 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 FormulaC16H32O3
Molecular Weight272.42 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2014

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