5618-00-8 9,10-Methylenehexadecanoic acid Cyclopropaneoctanoic acid, 2-hexyl- 9,10-Methylene hexadecanoic acid CAS 5618-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5618-00-8
Molecular FormulaC17H32O2
Molecular Weight268.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5618-00-8
9,10-Methylenehexadecanoic acid
Cyclopropaneoctanoic acid, 2-hexyl-
9,10-Methylene hexadecanoic acid CAS 5618-00-8 chemical structure

Description

The occurrence of 5618-00-8 9,10-Methylenehexadecanoic acid Cyclopropaneoctanoic acid, 2-hexyl- 9,10-Methylene hexadecanoic 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.

CATO supplies 5618-00-8 9,10-Methylenehexadecanoic acid Cyclopropaneoctanoic acid, 2-hexyl- 9,10-Methylene hexadecanoic acid (CAS 5618-00-8), a certified reference material (molecular formula C17H32O2, MW 268.43 g/mol) for analytical method development and quality control.

The molecular framework of 5618-00-8 9,10-Methylenehexadecanoic acid Cyclopropaneoctanoic acid, 2-hexyl- 9,10-Methylene hexadecanoic acid (C17H32O2) 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.

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 FormulaC17H32O2
Molecular Weight268.43 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

Recommended Standards

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