(-)-3,3'-BisdeMethylpinoresinol

Base Information

Chemical Name:(-)-3,3'-BisdeMethylpinoresinol
CAS No.:340167-81-9
Molecular Formula:C₁₈H₁₈O₆
Molecular Weight:330.337
Hs Code.:
Mol file:340167-81-9.mol

Synonyms:

Suppliers and Price of (-)-3,3'-BisdeMethylpinoresinol

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
3,3''-Bisdemethylpinoresinol
100mg
$ 1190.00

TRC
3,3''-Bisdemethylpinoresinol
10mg
$ 150.00

Medical Isotopes, Inc.
(-)-3,3??-Bisdemethylpinoresinol
100 mg
$ 2200.00

Total 1 raw suppliers

Chemical Property of (-)-3,3'-BisdeMethylpinoresinol

Chemical Property:

Melting Point:>89°C (dec.)
Boiling Point:608.2±55.0 °C(Predicted)
PKA:9.25±0.10(Predicted)
Density:1.454±0.06 g/cm3(Predicted)
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly), Methanol (Slightly)

Purity/Quality:: 3,3''-Bisdemethylpinoresinol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses 3,3''-Bisdemethylpinoresinol is an impurity formed in the synthesis of Sesamin (S280500) metabolites which acts as antioxidant in the liver.

Technology Process of (-)-3,3'-BisdeMethylpinoresinol

There total 4 articles about (-)-3,3'-BisdeMethylpinoresinol 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: 71.0%

: 133-03-9,133-04-0,133-05-1,551-30-4,7076-24-6,13079-95-3,68509-46-6,81602-22-4,105661-97-0,111465-32-8,111465-33-9,607-80-7
sesamin

: 1105568-81-7
(1R,2S,5R,6S)-6-(3,4-dihydroxyphenyl)-2-(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo-[3,3,0]octane

: 340167-81-9
(1R,2S,5R,6S)-2,6-bis(3,4-dihydroxyphenyl)-3,7-dioxabicyclo-[3,3,0]octane

Guidance literature:: sesamin; With lead(IV) tetraacetate; In toluene; at 90 ℃; for 2h;

With water; In acetonitrile; at 70 ℃; for 3h;
DOI:10.1016/j.bioorg.2019.03.077

Reference yield:

: 133-03-9,133-04-0,133-05-1,551-30-4,607-80-7,7076-24-6,13079-95-3,68509-46-6,81602-22-4,105661-97-0,111465-32-8,111465-33-9
(-)-asarinin

: 1105568-81-7
C₁₉H₁₈O₆

: 340167-81-9
C₁₈H₁₈O₆

Guidance literature:: With ascorbate; sesamin; 2-hydroxyethanethiol; In tetrahydrofuran; dimethyl sulfoxide; at 28 ℃; pH=8;
DOI:10.1073/pnas.1605050113

Reference yield:

: 60485-34-9,63902-38-5,65700-55-2
pinoresinol diglucoside

: 340167-81-9
(1R,2S,5R,6S)-2,6-bis(3,4-dihydroxyphenyl)-3,7-dioxabicyclo-[3,3,0]octane

Guidance literature:: With Eubacterium sp. ARC-2; general anaerobic medium; at 37 ℃; for 132h; Inert atmosphere; Microbiological reaction;
DOI:10.1021/jf900902p