This is a demo store. No orders will be fulfilled.

Decylubiquinone (2,3-Dmdb) - 98%,25mg/ml in ethanol, high purity , CAS No.55486-00-5

    Grade & Purity:
  • Moligand™
  • ≥98%
  • 25mg/ml in ethanol
  • Cas Number:  55486-00-5
  • Molecular Weight:  322.44
  • PubChem CID: 2971
In stock
Item Number
D275899
Grouped product items
SKU Size
Availability
Price Qty
D275899-10mg
10mg
1
$149.90
D275899-50mg
50mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$679.90

MPTP inhibitor. Potent ROS production inhibitor.

Basic Description

Synonyms 2-Decyl-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione
Specifications & Purity Moligand™, ≥98%, 25mg/ml in ethanol
Biochemical and Physiological Mechanisms MPTP inhibitor. Potent ROS production inhibitor. Increases the inhibition thresholds of complex I/III, complex II/III, and complex III over oxygen consumption. Coenzyme Q10 analog. Shows antioxidant effects.
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade Moligand™
Note Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. The product is provided as an oil and without traces of solvents.\xa0The product\xa0has a density of 1 g/mL. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

Application:

Decylubiquinone is inhibits the Ca2+-dependent mitochondrial permeability transition pore (MPTP) and also inhibits etoposide-induced apoptosis.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Prenol lipids
Subclass Quinone and hydroquinone lipids
Intermediate Tree Nodes Prenylquinones
Direct Parent Ubiquinones
Alternative Parents P-benzoquinones  Vinylogous esters  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Ubiquinone skeleton - Quinone - P-benzoquinone - Vinylogous ester - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).
External Descriptors a quinone

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ACHE Tclin Acetylcholinesterase (18204 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
DHODH Tclin Dihydroorotate dehydrogenase (2737 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CCRF-CEM (65223 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
RGS4 Tchem Regulator of G-protein signaling 4 (13867 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

BCHE Cholinesterase (8742 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Coptotermes formosanus (677 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Mapt Microtubule-associated protein tau (6 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
FTL Ferritin light chain (43324 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Dihydroorotate dehydrogenase (quinone), mitochondrial (90 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
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
Smiles CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
Isomeric SMILES CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)C
Molecular Weight 322.44
Reaxy-Rn 5070396
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5070396&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
D2517380 Certificate of Analysis Mar 27, 2025 D275899
F2528083 Certificate of Analysis Mar 27, 2025 D275899
D2517379 Certificate of Analysis Mar 27, 2025 D275899
A2514511 Certificate of Analysis Dec 27, 2024 D275899
A2514510 Certificate of Analysis Dec 27, 2024 D275899
H2303622 Certificate of Analysis May 14, 2024 D275899
H2303617 Certificate of Analysis May 14, 2024 D275899
D2412066 Certificate of Analysis Jul 15, 2023 D275899
I2206569 Certificate of Analysis Jun 14, 2023 D275899
L2123139 Certificate of Analysis Oct 20, 2022 D275899
K2126212 Certificate of Analysis Sep 09, 2022 D275899
I2206570 Certificate of Analysis Jul 21, 2022 D275899

Show more⌵

Chemical and Physical Properties

Solubility Soluble in ethanol to 100 mM and in DMSO to 100 mM
Flash Point(°C) 13 °C
Boil Point(°C) 78 °C
Melt Point(°C) -114.5 °C
Molecular Weight 322.400 g/mol
XLogP3 6.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 11
Exact Mass 322.214 Da
Monoisotopic Mass 322.214 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 486.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.