Methyl 9,10,12,13,15,16-hexabromooctadecanoate CAS 104096-49-3
| CAS No. | 104096-49-3 |
| Molecular Formula | C19H32Br6O2 |
| Molecular Weight | 771.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 Formula | C19H32Br6O2 |
| Molecular Weight | 771.88 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
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