Menaquinone 9-d7 (~90%)

CAS: 523-39-7

Ref. TR-M218612

Produktinformation

• Name: Menaquinone 9-d7 (~90%)
• Synonyme: 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-d7, Vitamin K2(45)-d7, MK9-d7, Menaquinone MK 9-d7, Vitamin MK 9-d7, (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 9, Menaquinone MK 9, Menlaquinone 9, Mk 9, Vitamin K2-9, Vitamin K₂₍₄₅₎, Vitamin MK 9, Vitamin K2(45)

Beschreibung

Applications Menaquinone 9-d7 is the labeled analogue of Menaquinone 9 (M218610), which 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: 792.28
• Formel: C₅₆H₇₃D₇O₂
• Reinheit: ~90%
• Farbe/Form: Neat
• InChl: InChI=1S/C56H80O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,22,24,26,28,30,32,34,36,38-40H,14-21,23,25,27,29,31,33,35,37,41H2,1-11H3/b43-24+,44-26+,45-28+,46-30+,47-32+,48-34+,49-36+,50-40+/i11D3,12D,13D,38D,39D
• InChI Key: InChIKey=WCRXHNIUHQUASO-LLYLAFBMSA-N
• SMILES: [2H]c1c([2H])c([2H])c2c(c1[2H])C(=O)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C(C([2H])([2H])[2H])C2=O