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ChemicalBook--->CAS DataBase List--->58186-26-8

58186-26-8

58186-26-8 Structure

58186-26-8 Structure
IdentificationBack Directory
[Name]

Idebenone Impurity A
[CAS]

58186-26-8
[Synonyms]

Idebenone Impurity A
Idebenone Impurity DIOL
Idebenone Impurity 1 (Dihydroidebenone)
2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol
2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-benzenediol
1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
[Molecular Formula]

C19H32O5
[MDL Number]

MFCD34475977
[MOL File]

58186-26-8.mol
[Molecular Weight]

340.45
Chemical PropertiesBack Directory
[Boiling point ]

510.7±45.0 °C(Predicted)
[density ]

1.087±0.06 g/cm3(Predicted)
[pka]

10.69±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Dihydroidebenone inhibits lipid peroxidation by rat brain homogenates. Also, it is derived from Idebenone (I170050), which is a ubiquinone derivative with protective effects against cerebral ischemia. This compound has neuroprotective and nootropic properties.
[Definition]

ChEBI: 1,4-Benzenediol, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl- is an ubiquinol.
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