Vergleich

mitoquinone-mesylate

ArtNr V4979-50mg
Hersteller InvivoChem LLC
CAS-Nr. 845959-50-4 (mesylate)
Menge 50mg
Kategorie
Typ Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Lieferbar
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

Hinweis: Die dargestellten Informationen und Dokumente (Bedienungsanleitung, Produktdatenblatt, Sicherheitsdatenblatt und Analysezertifikat) entsprechen unserem letzten Update und sollten lediglich der Orientierung dienen. Wir übernehmen keine Garantie für die Aktualität. Für spezifische Anforderungen bitten wir Sie, uns eine Anfrage zu stellen.

Alle Produkte sind nur für Forschungszwecke bestimmt. Nicht für den menschlichen, tierärztlichen oder therapeutischen Gebrauch.

Menge: 50mg
Lieferbar: In stock
lieferbar

Vergleichen

Auf den Wunschzettel

Angebot anfordern

Lieferzeit anfragen

Technische Frage stellen

Bulk-Anfrage stellen

Fragen zum Produkt?
 
Schließen