Idebenone Impurity 11
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Documentation

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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

77712-29-9Idebenone Impurity 11

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Catalogue No.:VE0028520
CAS No.:77712-29-9
Mol. Formula:C19H32O4
Mol. Weight:324.45 g/mol

Additional information on CAS 77712-29-9

Parent drug

Idebenone

IUPAC Name

2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylphenol

Pharmacopeial Synonyms

N/A

Synonyms

N/A

Smiles

OC1=C(OC)C(OC)=CC(C)=C1CCCCCCCCCCO

InChI

InChI=1S/C19H32O4/c1-15-14-17(22-2)19(23-3)18(21)16(15)12-10-8-6-4-5-7-9-11-13-20/h14,20-21H,4-13H2,1-3H3

Description

Idebenone Impurity 11 (CAS 77712-29-9) is a specified degradation product encountered during API manufacture and accelerated stability studies. This polar impurity exhibits distinct chromatographic behavior and a characteristic LC-MS fragment pattern that aids unequivocal identification. Analytical characterization typically relies on high-performance liquid chromatography with UV detection, confirmatory LC-MS and proton NMR for structural assignment. Monitoring of Idebenone Impurity 11 is critical for impurity profiling and stability assessment, as its presence can indicate oxidative or side reaction pathways and influence overall drug substance quality. Specifications include retention time, mass spectral signature, and assay limits to support regulatory compliance and risk assessment.

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