Ubiquinone–1
cas: 727-81-1 — see every product listed under this CAS number, including other names
Ubiquinone–1 (CAS 727-81-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg (40mM * 100 μl in ethanol), 5mg (40mM * 500 μl in ethanol). Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC30723-1 |
| cas | 727-81-1 |
| size | 1mg (40mM * 100 μl in ethanol) |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg (40mM * 100 μl in ethanol) | 648.53 Pln | |
| GLPBio | 5mg (40mM * 500 μl in ethanol) | 1172.74 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Ubiquinones is any benzoquinone derived from 2,3-dimethoxy-5-methylbenzoquinone; one of a group of naturally occurring homologues. The redox-active quinoid moiety usually carries a polyprenoid side chain at position 6, the number of isoprenoid units in which is species-specific. Ubiquinones are involved in the control of mitochondrial electron transport, and are also potent anti-oxidants. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a member of 1,4-benzoquinones and a prenylquinone. It is functionally related to a 2,3-dihydroxy-5-methyl-1,4-benzoquinone.
Source: ChEBI
| Molecular formula | C14H18O4 |
|---|---|
| Molecular weight | 250.29 g/mol |
| IUPAC name | 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione |
| InChIKey | SOECUQMRSRVZQQ-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C |
Computed by PubChem (NCBI)
Synonyms:
Coenzyme Q1, Ubiquinone-1, Ubiquinone Q1, CoQ1, 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-en-1-yl)cyclohexa-2,5-diene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-, Coenzyme Q5, 2,3-Dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-1,4-benzoquinone, Ubiquionone 1