Menaquinone 7-d7

Base Information

Chemical Name:Menaquinone 7-d7
CAS No.:1233937-31-9
Molecular Formula:C₄₆H₆₄O₂
Molecular Weight:655.957
Hs Code.:
Mol file:1233937-31-9.mol

Synonyms:Menaquinone 7-d7;(all-E)-2-(3,7,11,15,19,23,27-HeptaMethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-Methyl-1,4-naphthalenedione-d7;Menaquinone K7-d7;VitaMin K2(35)-d7;VitaMin MK 7-d7;Menaquinone 7-d7 (90%)

Suppliers and Price of Menaquinone 7-d7

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
Menaquinone7-d7(90%)
0.25mg
$ 835.00

Medical Isotopes, Inc.
Menaquinone7-d7
1 mg
$ 2590.00

Total 5 raw suppliers

Chemical Property of Menaquinone 7-d7

Chemical Property:

PSA：34.14000
LogP:14.09740
Storage Temp.:Amber Vial, -86°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

≥95% (CP); ≥98% atom D ^*data from raw suppliers

Menaquinone7-d7(90%) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Menaquinone 7 (M218600). Vitamin (prothrombogenic). 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 7-d7 is the labelled analog of Menaquinone 7 (M218600), a compound of class K2-Vitamins homologs. Menaquinone 7 has been identified as the most bioactive cofactor for the carboxylation reaction of Gla-proteins such as osteocalcin and matrix-Gla protein, which plays a crucial role in building and maintaining overall bone health.

Technology Process of Menaquinone 7-d7

There total 1 articles about Menaquinone 7-d7 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 1142409-65-1
C₁₁H₂⁽²⁾H₈O₂

: 32304-16-8
(all-E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-ol

: 1233937-31-9
C₄₆H₅₇⁽²⁾H₇O₂

Guidance literature:: With boron trifluoride diethyl etherate; In 1,4-dioxane; ethyl acetate; at 70 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.bmc.2010.03.035