Isouvaretin

Base Information

Chemical Name:Isouvaretin
CAS No.:61463-03-4
Molecular Formula:C23H22O5
Molecular Weight:378.42
Hs Code.:2914509090
NSC Number:295674
DSSTox Substance ID:DTXSID60210406
Nikkaji Number:J18.094G
Wikidata:Q27107021
Metabolomics Workbench ID:26942
Mol file:61463-03-4.mol

Synonyms:Isouvaretin;61463-03-4;Chamuvarin;1-[4,6-dihydroxy-3-[(2-hydroxyphenyl)methyl]-2-methoxyphenyl]-3-phenylpropan-1-one;1-(4,6-Dihydroxy-3-((2-hydroxyphenyl)methyl)-2-methoxyphenyl)-3-phenyl-1-propanone;1-Propanone, 1-(4,6-dihydroxy-3-((2-hydroxyphenyl)methyl)-2-methoxyphenyl)-3-phenyl-;CHAMUVARITIN II;C09759;CHEBI:6068;DTXSID60210406;LMPK12120467;NSC295674;NSC 295674;NSC-295674;Q27107021

Suppliers and Price of Isouvaretin

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 5 raw suppliers

Chemical Property of Isouvaretin

Chemical Property:

Vapor Pressure:9.45E-15mmHg at 25°C
Melting Point:162 °C
Boiling Point:595°C at 760 mmHg
PKA:7.51±0.50(Predicted)
Flash Point:207.9°C
PSA：86.99000
Density:1.274g/cm³
LogP:4.21830
XLogP3:4.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:378.14672380
Heavy Atom Count:28
Complexity:489

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=CC(=C1C(=O)CCC2=CC=CC=C2)O)O)CC3=CC=CC=C3O

Technology Process of Isouvaretin

There total 9 articles about Isouvaretin 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:

: 103633-35-8
3'-C-(o-Benzyloxybenzyl)-4',6'-dibenzyloxy-2'-methoxychalcone

: 61463-03-4
Isouvaretin

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethyl acetate; under 760 Torr; Ambient temperature;

Reference yield:

: 3602-54-8
4,6-dihydroxy-2-methoxyacetophenone

: 61463-03-4
Isouvaretin

Guidance literature:: Multi-step reaction with 4 steps

1: 0.55 g / BF₃*Et₂O / dioxane / 3 h / 60 - 70 °C

2: 0.18 g / K₂CO₃, KI / acetone / 9 h / Heating

3: 0.23 g / aq. KOH / dimethylsulfoxide; ethanol / Ambient temperature

4: 15 mg / H₂ / Pd-C (10percent) / ethyl acetate / 760 Torr / Ambient temperature

With potassium hydroxide; boron trifluoride diethyl etherate; hydrogen; potassium carbonate; potassium iodide; palladium on activated charcoal; In 1,4-dioxane; ethanol; dimethyl sulfoxide; ethyl acetate; acetone;

Reference yield:

: 3381-87-1
2-benzyloxybenzyl alcohol

: 61463-03-4
Isouvaretin

Guidance literature:: Multi-step reaction with 4 steps

1: 0.55 g / BF₃*Et₂O / dioxane / 3 h / 60 - 70 °C

2: 0.18 g / K₂CO₃, KI / acetone / 9 h / Heating

3: 0.23 g / aq. KOH / dimethylsulfoxide; ethanol / Ambient temperature

4: 15 mg / H₂ / Pd-C (10percent) / ethyl acetate / 760 Torr / Ambient temperature

With potassium hydroxide; boron trifluoride diethyl etherate; hydrogen; potassium carbonate; potassium iodide; palladium on activated charcoal; In 1,4-dioxane; ethanol; dimethyl sulfoxide; ethyl acetate; acetone;