Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Idebenone
Synonyms:
- 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
- 2,3-Dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone
- 2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone
- 2,5-Cyclohexadiene-1,4-dione, 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-
- 2-(10-Hydroxy-decyl)-5,6-dimethoxy-3-methyl-[1,4]benzoquinone
- 2-(10-Hydroxydecyl)-5,6-Dimethoxy-3-Methyl-Cyclohexa-2,5-Diene-1,4-Dione
- 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione
- 2-(10-Hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
- Cv 2619
- Daruma
- See more synonyms
- Mnesis
- Raxone
- Sovrima
Description:
Applications Ubiquinone derivative with protective effects against cerebral ischemia. This compound has neuroprotective and nootropic properties.
References Barkworth, M.F., et al.: Arzneim.-Forsch., 35, 1704 (1985), Kobayashi, T., et al.: J. Pharmacobio-Dyn., 8, 448 (1985), Zs-Nagy, I., et al.: Arch. Gerontol. Geriatr., 11, 177 (1990),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
338.44
Formula:
C19H30O5
Color/Form:
Neat
InChI:
InChI=1S/C19H30O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20H,4-13H2,1-3H3
InChI key:
InChIKey=JGPMMRGNQUBGND-UHFFFAOYSA-N
SMILES:
COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I170050 Idebenone
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