Menaquinone 9

CAS : 523-39-7

Ref. TR-M218610

Informations sur le produit

• Nom: Menaquinone 9
• Synonymes: 2-methyl-3-[(2E,6E,10E,14E,18E,21E,25E,29E)-3,7,11,15,19,22,26,30,34-nonamethylpentatriaconta-2,6,10,14,18,21,25,29,33-nonaenyl]naphthalene-1,4-dione, (all-E)-2-Methyl-3-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-1,4-naphthalenedione, 1,4-Naphthalenedione, 2-methyl-3-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-, (all-E)-, 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-, 1,4-Naphthalenedione, 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl]-, 1,4-Naphthoquinone, 2-methyl-3-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-, 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-naphthalenedione, 2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]naphthalene-1,4-dione, MK₉, Menaquinone MK 9, Menlaquinone 9, Mk 9, Vitamin K2-9, Vitamin K₂₍₄₅₎, Vitamin MK 9, Vitamin K2(45)

Description

Stability Light Sensitive, Temperature Sensitive
Applications Menaquinones are isoprenoid quinones of the naphthalene series and belongs to the K2 Vitamin homologs. Menaquinones were originally discovered as the anti-hemorrhagic factor and now encompasses a variety of physiological processes. Menaquinone 9 is a form of vitamin K2 which acts as a prothrombogenic agent and is also a functional electron transfer component in nitrate reductase.
References Hugenholtz, P., et al.: J. Bacteriol., 180, 4765 (1998), Ginet, N., et al.: Biochemistry, 40, 1812 (2001), Cape, J., et al.: J. Biol. Chem., 280, 34654 (2005),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 771.21
• Formule: C₅₅H₇₈O₂
• Couleur/Forme: Light Yellow To Yellow
• InChI: InChI=1S/C55H78O2/c1-41(2)21-14-22-42(3)23-15-24-44(5)29-18-32-47(8)37-38-48(9)33-19-30-45(6)27-16-25-43(4)26-17-28-46(7)31-20-34-49(10)39-40-51-50(11)54(56)52-35-12-13-36-53(52)55(51)57/h12-13,21,23,26-27,29,31,33,35-37,39H,14-20,22,24-25,28,30,32,34,38,40H2,1-11H3/b42-23+,43-26+,44-29+,45-27+,46-31+,47-37+,48-33+,49-39+
• Code InChI: InChIKey=WCRXHNIUHQUASO-LXEAXCALSA-N
• SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CCC(C)=CCC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC1=C(C)C(=O)c2ccccc2C1=O