Ethanone, 1-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]-

Base Information

Chemical Name:Ethanone, 1-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]-
CAS No.:387358-27-2
Molecular Formula:C15H22N2O3
Molecular Weight:278.35
Hs Code.:
Mol file:387358-27-2.mol

Synonyms:1-{4-[4-(2-Methoxyethoxy)phenyl]piperazin-1-yl}ethanone; ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-

Suppliers and Price of Ethanone, 1-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]-

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

Chemenu
1-(4-(4-(2-Methoxyethoxy)phenyl)piperazin-1-yl)ethanone 95%+
10g
$ 2359.00

Chemenu
1-(4-(4-(2-Methoxyethoxy)phenyl)piperazin-1-yl)ethanone 95%+
1g
$ 392.00

Chemenu
1-(4-(4-(2-Methoxyethoxy)phenyl)piperazin-1-yl)ethanone 95%+
100mg
$ 118.00

Total 7 raw suppliers

Chemical Property of Ethanone, 1-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]-

Chemical Property:

Vapor Pressure:7.53E-09mmHg at 25°C
Boiling Point:465.7°C at 760 mmHg
Flash Point:235.4°C
PSA：42.01000
Density:1.125g/cm³
LogP:1.38320

Purity/Quality:

NLT 98% ^*data from raw suppliers

1-(4-(4-(2-Methoxyethoxy)phenyl)piperazin-1-yl)ethanone 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Ethanone, 1-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]-

There total 1 articles about Ethanone, 1-[4-[4-(2-Methoxyethoxy)phenyl]-1-piperazinyl]- 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: 80.0%

: 6482-24-2
2-Bromoethyl methyl ether

: 67914-60-7,89929-31-7
N-acetyl-N'-(4-hydroxyphenyl)piperazine

: 387358-27-2
1-{4-[4-(2-methoxy-ethoxy)-phenyl]-piperazin-1-yl}-ethanone

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; at 60 ℃;
DOI:10.1016/j.bmcl.2006.12.104

Reference yield: 95.0%

: 387358-27-2
1-{4-[4-(2-methoxy-ethoxy)-phenyl]-piperazin-1-yl}-ethanone

: 515160-72-2
1-(4-(2-methoxyethoxy)phenyl)piperazine

Guidance literature:: With hydrogenchloride; at 80 ℃;
DOI:10.1016/j.bmcl.2006.12.104

Reference yield:

: 387358-27-2
1-{4-[4-(2-methoxy-ethoxy)-phenyl]-piperazin-1-yl}-ethanone

: 8-furan-2-yl-3-(2-{4-[4-(2-methoxy-ethoxy)-phenyl]-piperazin-1-yl}-ethyl)-3H-[1,2,4]triazolo[5,1-i]purin-5-ylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / aq. HCl / 80 °C

2: 60 percent / dimethylformamide / 90 °C

With hydrogenchloride; In N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2006.12.104