Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Idebenone
Synonyms:
- 2-(10-Hydroxydecyl)-5,6-methoxy-3-methyl-2,5-cyclohexadiene-1,4-dione2,3-Dimethoxy-6-(10-hydroxydecyl)-5-methyl-1,4-benzoquinone2- (10-Hydroxydecyl)-5,6-dimethoxy-3-methyl-cyclohexa-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:
Used for treatment of Alzheimer's disease and Friedreich's ataxia
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
338.44 g/mol
Formula:
C19H30O5
Purity:
Min. 98 Area-%
Color/Form:
Powder
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:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FH24537 Idebenone
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