Kanzonol C

Base Information

Chemical Name:Kanzonol C
CAS No.:151135-82-9
Molecular Formula:C25H28O4
Molecular Weight:392.48700
Hs Code.:
Mol file:151135-82-9.mol

Synonyms:(E)-1-(2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one;

Suppliers and Price of Kanzonol C

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

ChemScene
KanzonolC
10mg
$ 857.00

ChemScene
KanzonolC
5mg
$ 504.00

Total 8 raw suppliers

Chemical Property of Kanzonol C

Chemical Property:

Boiling Point:588.2±50.0 °C(Predicted)
PKA:7.95±0.40(Predicted)
PSA：77.76000
Density:1.165±0.06 g/cm3(Predicted)
LogP:5.71690

Purity/Quality:

95%-98% ^*data from raw suppliers

KanzonolC ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Kanzonol C

There total 14 articles about Kanzonol C 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: 87.0%

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

: 151135-82-9
(E)-1-<2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl>-3-<4-hydroxy-3-(3-methyl-2-butenyl)phenyl>-2-propen-1-one

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

Reference yield: 84.0%

: 89024-12-4
(E)-1-(2-hydroxy-4-(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)-3-(4-(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl)prop-2-en-1-one

: 151135-82-9
(E)-1-<2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl>-3-<4-hydroxy-3-(3-methyl-2-butenyl)phenyl>-2-propen-1-one

Guidance literature:: With toluene-4-sulfonic acid; In tetrahydrofuran; methanol; at 50 ℃; Inert atmosphere;
DOI:10.1016/j.tetlet.2019.151165

Reference yield:

: 89-84-9
2',4'-dihydroxy-4-acetophenone

: 151135-82-9
(E)-1-<2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl>-3-<4-hydroxy-3-(3-methyl-2-butenyl)phenyl>-2-propen-1-one

Guidance literature:: Multi-step reaction with 4 steps

1.1: boron trifluoride diethyl etherate / 1,4-dioxane / 0.17 h / 20 °C / Inert atmosphere

1.2: 1 h / 20 °C / Inert atmosphere

2.1: caesium carbonate / N,N-dimethyl-formamide / 5 h / 60 °C

3.1: potassium hydroxide / water; methanol / 72 h / 20 °C

4.1: potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾ / methanol / 60 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; boron trifluoride diethyl etherate; potassium carbonate; caesium carbonate; potassium hydroxide; In 1,4-dioxane; methanol; water; N,N-dimethyl-formamide; 3.1: |Claisen-Schmidt Condensation;
DOI:10.1016/j.cclet.2016.01.043