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Decylubiquinone

CAT: 0804-HY-121134-01Size: 5 mg (77.53 mM x 200 μL in Ethanol)Dry Ice: NoHazardous: No
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CAT#:0804-HY-121134-01Size:5 mg (77.53 mM x 200 μL in Ethanol)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Decylubiquinone is an analog of ubiquinone (coenzyme Q10) . Decylubiquinone blocks reactive oxygen species (ROS) production in response to glutathione depletion and inhibits activation of the mitochondrial permeability transition[1].
CAS Number
55486-00-5
UNSPSC
12352211
Hazard Statement
H315, H319, H335
Target
Reactive Oxygen Species (ROS)
Type
Reference compound
Related Pathways
Immunology/Inflammation; Metabolic Enzyme/Protease; NF-κB
Applications
Cancer-programmed cell death
Field of Research
Cancer; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/decylubiquinone.html
Concentration
77.53 mM * 400 μL in Ethanol
Purity
99.0
Solubility
10 mM in DMSO
Smiles
O=C1C(CCCCCCCCCC)=C(C(C(OC)=C1OC)=O)C
Molecular Formula
C19H30O4
Molecular Weight
322.44
Precautions
H315, H319, H335
References & Citations
[1]Jeffrey S Armstrong, et al. The Coenzyme Q10 analog decylubiquinone inhibits the redox-activated mitochondrial permeability transition: role of mitcohondrial [correction mitochondrial] complex III. J Biol Chem. 2003 Dec 5;278 (49) :49079-84.
Shipping Conditions
Blue Ice
Storage Conditions
Solution, -20°C, 2 years
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Decylubiquinone

6-decylubiquinone is a member of the class of 1,4-benzoquinones that is 2,3-dimethoxybenzoquinone which has been substituted at positions 5 and 6 by decyl and methyl groups. It has a role as a cofactor. It is functionally related to a 6-decylubiquinol.

CAS Number55486-00-5
PubChem CID2971
IUPAC Name2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Molecular FormulaC19H30O4
Molecular Weight322.4
XLogP6
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Heavy Atom Count23
Formal Charge0
Complexity486
SMILES
CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
InChI
InChI=1S/C19H30O4/c1-5-6-7-8-9-10-11-12-13-15-14(2)16(20)18(22-3)19(23-4)17(15)21/h5-13H2,1-4H3
InChIKey
VMEGFMNVSYVVOM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Decylubiquinone
CAS: 55486-00-5
CID: 2971
Formula: C19H30O4
MW: 322.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight322.4
XLogP36
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass322.21440943
Monoisotopic Mass322.21440943
Topological Polar Surface Area52.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity486
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
445940-01Decylubiquinone
TBI2580-10MGDecylubiquinone, MPTP inhibitor
169953-01Decylubiquinone (2,3-Dimethoxy-5-methyl-­6-decyl-1,4-benzoquinone) discontinued

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