2-(3-Fluorophenyl)piperazine

Base Information

Chemical Name:2-(3-Fluorophenyl)piperazine
CAS No.:137684-17-4
Molecular Formula:C₁₀H₁₃FN₂
Molecular Weight:180.225
Hs Code.:
European Community (EC) Number:852-435-8
DSSTox Substance ID:DTXSID30392667
Mol file:137684-17-4.mol

Synonyms:2-(3-fluorophenyl)piperazine;137684-17-4;Piperazine, 2-(3-fluorophenyl)- (9CI);SCHEMBL5562198;DTXSID30392667;AWAUULFUTVPSTI-UHFFFAOYSA-N;(RS)-2-(3-fluorophenyl)piperazine;(2R)-2-(3-fluorophenyl)piperazine;AKOS006293839;AB25167;AB36230;AB36232;FS-2066;Piperazine,2-(3-fluorophenyl)-(9ci);CS-0144104;EN300-198392;1213866-15-9

Suppliers and Price of 2-(3-Fluorophenyl)piperazine

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
2-(3-Fluorophenyl)piperazine
100mg
$ 90.00

Matrix Scientific
2-(3-Fluorophenyl)piperazine 97%
1g
$ 480.00

Crysdot
2-(3-Fluorophenyl)piperazine 95+%
5g
$ 484.00

Chemenu
2-(3-Fluorophenyl)piperazine 95%+
5g
$ 1486.00

Atlantic Research Chemicals
2-(3-Fluorophenyl)piperazine 95%
1gm:
$ 215.61

American Custom Chemicals Corporation
2-(3-FLUORO-PHENYL)-PIPERAZINE 95.00%
1G
$ 806.48

AK Scientific
2-(3-Fluorophenyl)piperazine
1g
$ 537.00

Acrotein
2-(3-Fluorophenyl)piperazine2HCl 97%
1g
$ 183.33

Total 9 raw suppliers

Chemical Property of 2-(3-Fluorophenyl)piperazine

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.10627659
Heavy Atom Count:13
Complexity:163

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-Fluorophenyl)piperazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CNC(CN1)C2=CC(=CC=C2)F

Technology Process of 2-(3-Fluorophenyl)piperazine

There total 2 articles about 2-(3-Fluorophenyl)piperazine 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: 58.0%

: 1286755-19-8
2-(3-fluorophenyl)pyrazine

: 137684-17-4,612507-30-9
2-(3-fluorophenyl)piperazine

Guidance literature:: With palladium on activated carbon; hydrogen; acetic acid; In methanol; for 96h; under 760.051 Torr;

Reference yield:

: 768-35-4
3-fluorophenylboronic acid

: 137684-17-4,612507-30-9
2-(3-fluorophenyl)piperazine

Guidance literature:: Multi-step reaction with 2 steps

1: potassium phosphate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / water; 1,4-dioxane / 12 h / 90 °C / Inert atmosphere

2: acetic acid; hydrogen; palladium on activated carbon / methanol / 96 h / 760.05 Torr

With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium phosphate; palladium on activated carbon; hydrogen; acetic acid; In 1,4-dioxane; methanol; water; 1: |Suzuki Coupling;