licoagrochalcone A

Base Information

Chemical Name:licoagrochalcone A
CAS No.:202815-28-9
Molecular Formula:C20H20O4
Molecular Weight:324.376
Hs Code.:
DSSTox Substance ID:DTXSID101316001
Nikkaji Number:J1.168.172G,J942.906I
Pharos Ligand ID:VUYJ3QGP5YZU
Metabolomics Workbench ID:26544
ChEMBL ID:CHEMBL229885
Mol file:202815-28-9.mol

Synonyms:licoagrochalcone A;202815-28-9;3-Prenyl-4,2',4'-trihydroxychalcone;CHEMBL229885;(E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one;Chalcone base + 3O, 1Prenyl;2',4,4'-trihydroxy-3-prenylchalcone;D09TUB;SCHEMBL632907;DTXSID101316001;BDBM50212400;LMPK12120068;(E)-2',4,4'-Trihydroxy-3-prenylchalcone;1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)-phenyl]-prop-2-en-1-one;1-(2,4-Dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-prop-2-en-1-one

Suppliers and Price of licoagrochalcone A

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

Total 3 raw suppliers

Chemical Property of licoagrochalcone A

Chemical Property:

Melting Point:167-168℃
PSA：77.76000
Density:1.243±0.06 g/cm3 (20 ºC 760 Torr)
LogP:4.20820
XLogP3:5.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:324.13615911
Heavy Atom Count:24
Complexity:478

Purity/Quality:: 95%-98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O)C
Isomeric SMILES:CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)C

Technology Process of licoagrochalcone A

There total 15 articles about licoagrochalcone A 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: 95.0%

: 217442-58-5
(E)-3-[4-methoxymethyloxy-3-(3,3-dimethylallyl)phenyl]-1-[2-hydroxy-4-methoxymethyloxyphenyl]-2-propen-1-one

: 202815-28-9
(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one

Guidance literature:: With hydrogenchloride; In methanol; at 20 ℃;
DOI:10.1021/jm070109i

Reference yield: 89.0%

: (E)-3-(4-(allyloxy)-3-(3-methylbut-2-en-1-yl)phenyl)-1-(2,4-bis(allyloxy)phenyl)prop-2-en-1-one

: 202815-28-9
(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In methanol; at 60 ℃;
DOI:10.1016/j.cclet.2016.01.043