1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE

Base Information

Chemical Name:1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE
CAS No.:189763-57-3
Molecular Formula:C12H15FN2O
Molecular Weight:222.262
Hs Code.:
Mol file:189763-57-3.mol

Synonyms:1-[3-FLUORO-4-(PIPERAZIN-1-YL)PHENYL]ETHANONE;1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE;

Suppliers and Price of 1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE

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

TRC
1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
50mg
$ 90.00

American Custom Chemicals Corporation
1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE 95.00%
5G
$ 1548.26

American Custom Chemicals Corporation
1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE 95.00%
1G
$ 852.55

AK Scientific
1-(3-Fluoro-4-piperazin-1-ylphenyl)ethanone
1g
$ 424.00

AK Scientific
1-(3-Fluoro-4-piperazin-1-ylphenyl)ethanone
500mg
$ 391.00

AK Scientific
1-(3-Fluoro-4-piperazin-1-ylphenyl)ethanone
250mg
$ 359.00

Total 2 raw suppliers

Chemical Property of 1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE

Chemical Property:

PSA：32.34000
LogP:1.83170

Purity/Quality:

97%min ^*data from raw suppliers

1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE

There total 4 articles about 1-(3-FLUORO-4-PIPERAZIN-1-YLPHENYL)ETHANONE 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: 98.0%

: 110-85-0
piperazine

: 369-33-5
3',4'-difluoroacetophenone

: 189763-57-3
1-(3-fluoro-4-(piperazine-1-yl)phenyl)ethane-1-one

Guidance literature:: In acetonitrile; for 15h; Reflux;

Reference yield:

: 455-86-7
3,4-Difluorobenzoic acid

: 189763-57-3
1-(3-fluoro-4-(piperazine-1-yl)phenyl)ethane-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine / dichloromethane / 19 h / 20 °C

2: tetrahydrofuran / 18 h / 0 - 20 °C

3: acetonitrile / 15 h / Reflux

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In tetrahydrofuran; dichloromethane; acetonitrile;

Reference yield:

: 188345-25-7
3,4-difluoro-N-methoxy-N-methylbenzamide

: 189763-57-3
1-(3-fluoro-4-(piperazine-1-yl)phenyl)ethane-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 18 h / 0 - 20 °C

2: acetonitrile / 15 h / Reflux

In tetrahydrofuran; acetonitrile;