1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone

Base Information

Chemical Name:1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone
CAS No.:79030-60-7
Molecular Formula:C₂₄H₃₁NO₆
Molecular Weight:429.513
Hs Code.:
DSSTox Substance ID:DTXSID401000211

Synonyms:BRN 4587404;1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone;1-Propanone, 1-(3-acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-;79030-60-7;DTXSID401000211;LS-122698;1-[3-Acetyl-4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)phenyl]propan-1-one

Suppliers and Price of 1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone

Chemical Property:

Vapor Pressure:4.89E-16mmHg at 25°C
Boiling Point:616.1°Cat760mmHg
Flash Point:326.4°C
Density:1.147g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:429.21513771
Heavy Atom Count:31
Complexity:556

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC(=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O)C(=O)C

Technology Process of 1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone

There total 3 articles about 1-(3-Acetyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)phenyl)-1-propanone 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: 92.0%

: 79010-33-6
1-(2'-Acetyl-4'-propionylphenoxy)-2,3-epoxypropane

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 79030-60-7
1-(3-Acetyl-4-{3-[2-(3,4-dimethoxy-phenyl)-ethylamino]-2-hydroxy-propoxy}-phenyl)-propan-1-one

Guidance literature:

Reference yield:

: 25743-56-0
4-(1-oxopropyl)phenyl acetate

: 79030-60-7
1-(3-Acetyl-4-{3-[2-(3,4-dimethoxy-phenyl)-ethylamino]-2-hydroxy-propoxy}-phenyl)-propan-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / AlCl₃ / 3 h / 150 °C

2: 78 percent / K₂CO₃ / 24 h / Heating

3: 92 percent

With aluminium trichloride; potassium carbonate;

Reference yield:

: 79010-36-9
2-Acetyl-4-propionylphenol

: 79030-60-7
1-(3-Acetyl-4-{3-[2-(3,4-dimethoxy-phenyl)-ethylamino]-2-hydroxy-propoxy}-phenyl)-propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / K₂CO₃ / 24 h / Heating

2: 92 percent

With potassium carbonate;