Dehydrodieugenol

Base Information

Chemical Name:Dehydrodieugenol
CAS No.:4433-08-3
Molecular Formula:C20H22O4
Molecular Weight:326.39
Hs Code.:2922299090
DSSTox Substance ID:DTXSID80196137
Nikkaji Number:J111.633I
Wikidata:Q27106349
Metabolomics Workbench ID:68286
ChEMBL ID:CHEMBL182629
Mol file:4433-08-3.mol

Synonyms:dehydro-di-eugenol;dehydrodieugenol

Suppliers and Price of Dehydrodieugenol

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
Dieugenol
1g
$ 1760.00

Cayman Chemical
Dieugenol
5mg
$ 191.00

Cayman Chemical
Dieugenol
1mg
$ 45.00

Cayman Chemical
Dieugenol
10mg
$ 360.00

AK Scientific
Dehydrodieugenol
5mg
$ 357.00

Total 3 raw suppliers

Chemical Property of Dehydrodieugenol

Chemical Property:

Boiling Point:439.8oC at 760 mmHg
Flash Point:219.8oC
PSA：58.92000
Density:1.131g/cm3
LogP:4.23900
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:326.15180918
Heavy Atom Count:24
Complexity:372

Purity/Quality:

95% ^*data from raw suppliers

Dieugenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)CC=C)OC)O)CC=C
Uses Dieugenol is a derivative of magnolol (M110390) and a dimer of eugenol (E938640). Dieugenol is an α-Glucosidase Inhibitor.

Technology Process of Dehydrodieugenol

There total 1 articles about Dehydrodieugenol 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:

: 67-56-1
methanol

: 97-53-0
4-allylguaiacol

: 4433-08-3
5,5'-diallyl-2,2'-dihydroxy-3,3'-dimethoxybiphenyl

: 67222-39-3
2,2-dimethoxy-4-allyl-3,5-cyclohexadien-1-one

: 67222-38-2
4-Allyl-2,4-dimethoxy-cyclohexa-2,5-dienone

Guidance literature:: With sodium perchlorate; sodium methylate; at 30 ℃; for 0.333333h; electrolysis;
DOI:10.1021/jo00297a051

Reference yield: 95.0%

: 4433-08-3
5,5'-diallyl-2,2'-dihydroxy-3,3'-dimethoxybiphenyl

: 14602-86-9,7635-53-2
(1R,2S,5R)-menthyl chloroformate

: 676270-23-8
Carbonic acid 5,5'-diallyl-2'-((1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyloxycarbonyloxy)-3,3'-dimethoxy-biphenyl-2-yl ester (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester

Guidance literature:: With triethylamine; In toluene; at 20 ℃; for 12h;
DOI:10.1016/j.tetasy.2003.11.020

Reference yield: 63.0%

: 4433-08-3
5,5'-diallyl-2,2'-dihydroxy-3,3'-dimethoxybiphenyl

: 32364-41-3
1-tosyloxy-1-vinylcyclopropane

: 3,3'-dimethoxy-5,5'-di(2-propenyl)-2-(1-ethenylcyclopropyloxy)-2'-hydroxybiphenyl

: 2-(2-cyclopropylideneethoxy)-3,3'-dimethoxy-5,5'-di(2-propenyl)biphenyl-2'-hydroxybiphenyl

: 2,2'-bis(2-cyclopropylideneethoxy)-3,3'-dimethoxy-5,5'-di(2-propenyl)biphenyl-2'-hydroxybiphenyl

Guidance literature:: 5,5'-diallyl-2,2'-dihydroxy-3,3'-dimethoxybiphenyl; With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 1h;

1-tosyloxy-1-vinylcyclopropane; With triphenylphosphine; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 20 ℃; for 20h;
DOI:10.1055/s-2002-34950