Comparison

mitoquinone-mesylate

Item no. V4979-50mg
Manufacturer InvivoChem LLC
CASRN 845959-50-4 (mesylate)
Amount 50mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4979CAS #:845959-50-4 (mesylate)Purity >=98%

Description: Mitoquinone mesylate (also known as MITOQ; MitoQ or MitoQ10) is a novel and potent TPP-based, mitochondrially targeted antioxidant designed to accumulate within mitochondria in vivo in order to protect against oxidative damage. MitoQ comprises a positively charged lipophilic cation that drives its extensive accumulation within the negatively charged mitochondria inside cells. The active antioxidant component of MitoQ is ubiquinone, which is identical to the active antioxidant in Coenzyme Q10. It is this approximately thousand-fold greater concentration of MitoQ within mitochondria that makes it more effective at preventing mitochondrial oxidative damage when compared to untargeted antioxidants such as Coenzyme Q10. NOTE: For the convenience of use, this product is supplied as 200mg /mL solution in ethanol-water (1:1, v/v) solution since pure MitoQ10 is a tar-like or waxy semi-solid and very hard to transfer between containers.

References: J Pharmacol Exp Ther. 2011 Mar; 336(3):682-92.; Mediators Inflamm. 2015; 2015:901780.

Related CAS #: 845959-50-4 (mesylate); 845959-52-6 (beta-CD complex); 444890-41-9 (cation); 336184-91-9 (bromide)

Mitoquinone mesylate

Name: Mitoquinone mesylate
CAS#: 845959-50-4 (mesylate)
Chemical Formula: C38H47O7PS
Exact Mass: 583.29717
Molecular Weight: 678.82
Elemental Analysis: C, 67.24; H, 6.98; O, 16.50; P, 4.56; S, 4.72
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Mitoquinone methanesulfonate; MitoQ10 mesylate; MitoQ mesylate; MitoQ; Mito Q10; MitoQ10; MitoQ-10;
IUPAC/Chemical Name: (10-(4, 5-dimethoxy-2-methyl-3, 6-dioxocyclohexa-1, 4-dien-1-yl)decyl)triphenylphosphonium methanesulfonate
InChi Key: GVZFUVXPTPGOQT-UHFFFAOYSA-M
InChi Code: InChI=1S/C37H44O4P.CH4O3S/c1-29-33(35(39)37(41-3)36(40-2)34(29)38)27-19-8-6-4-5-7-9-20-28-42(30-21-13-10-14-22-30, 31-23-15-11-16-24-31)32-25-17-12-18-26-32; 1-5(2, 3)4/h10-18, 21-26H, 4-9, 19-20, 27-28H2, 1-3H3; 1H3, (H, 2, 3, 4)/q+1; /p-1
SMILES Code: O=C(C(CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=C4C)C(OC)=C(OC)C4=O.CS(=O)([O-])=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 50mg
Available: In stock
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