Methyl 9,10,12,13,15,16-hexabromooctadecanoate CAS 104096-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.104096-49-3
Molecular FormulaC19H32Br6O2
Molecular Weight771.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 9,10,12,13,15,16-hexabromooctadecanoate CAS 104096-49-3 chemical structure

Description

Methyl 9,10,12,13,15,16-hexabromooctadecanoate (CAS 104096-49-3) is a high-purity analytical reference standard with the molecular formula C19H32Br6O2 and a molecular weight of 771.88 g/mol.

The molecular framework of Methyl 9,10,12,13,15,16-hexabromooctadecanoate (C19H32Br6O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC19H32Br6O2
Molecular Weight771.88 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentBr-containing

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