6,6,7,7,8,8,8-Heptafluoro-2-methyloctane-3,5-dione CAS 40002-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.40002-62-8
Molecular FormulaC9H9F7O2
Molecular Weight282.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6,7,7,8,8,8-Heptafluoro-2-methyloctane-3,5-dione CAS 40002-62-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.16 g/mol gives 6,6,7,7,8,8,8-Heptafluoro-2-methyloctane-3,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6,6,7,7,8,8,8-Heptafluoro-2-methyloctane-3,5-dione (CAS 40002-62-8) is a high-purity analytical reference standard with the molecular formula C9H9F7O2 and a molecular weight of 282.16 g/mol.

Based on its molecular formula C9H9F7O2, 6,6,7,7,8,8,8-Heptafluoro-2-methyloctane-3,5-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 282.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H9F7O2
Molecular Weight282.16 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1968
Halogen ContentF-containing

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