Menaquinone 9

CAS: 523-39-7

Ref. TR-M218610

Produktinformation

• Name: Menaquinone 9
• Synonyme: 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
• CAS: 523-39-7

Beschreibung

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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 771.21
• Formel: C₅₅H₇₈O₂
• Farbe/Form: Neat
• InChl: 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+
• InChI Key: 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