Idebenone Impurity 7 CAS 319906-76-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.319906-76-8
Molecular FormulaC19H30O8S
Molecular Weight418.50 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Idebenone Impurity 7 CAS 319906-76-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.50 g/mol gives Idebenone Impurity 7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Idebenone Impurity 7 (CAS 319906-76-8) is a certified pharmaceutical impurity reference standard with the molecular formula C19H30O8S and a molecular weight of 418.50 g/mol.

Based on its molecular formula C19H30O8S, Idebenone Impurity 7 contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 418.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

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 FormulaC19H30O8S
Molecular Weight418.50 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms1

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