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(2S)-2-(4-fluorophenyl)piperazine

Base Information Edit
  • Chemical Name:(2S)-2-(4-fluorophenyl)piperazine
  • CAS No.:612507-29-6
  • Molecular Formula:C10H13FN2
  • Molecular Weight:180.225
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801298933
  • Mol file:612507-29-6.mol
(2S)-2-(4-fluorophenyl)piperazine

Synonyms:(2S)-2-(4-fluorophenyl)piperazine;612507-29-6;SCHEMBL3697306;DTXSID801298933;AKOS006284338

Suppliers and Price of (2S)-2-(4-fluorophenyl)piperazine
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • (2S)-2-(4-FLUOROPHENYL)PIPERAZINE 95.00%
  • 5MG
  • $ 497.19
Total 2 raw suppliers
Chemical Property of (2S)-2-(4-fluorophenyl)piperazine Edit
Chemical Property:
  • Boiling Point:287.2±35.0 °C(Predicted) 
  • PKA:8.76±0.40(Predicted) 
  • PSA:24.06000 
  • Density:1.079±0.06 g/cm3(Predicted) 
  • LogP:1.71720 
  • 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:155
Purity/Quality:

99%min *data from raw suppliers

(2S)-2-(4-FLUOROPHENYL)PIPERAZINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(CN1)C2=CC=C(C=C2)F
  • Isomeric SMILES:C1CN[C@H](CN1)C2=CC=C(C=C2)F
Technology Process of (2S)-2-(4-fluorophenyl)piperazine

There total 8 articles about (2S)-2-(4-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:
Guidance literature:
With N-Ac-Leu; In methanol; ethyl acetate; at 20 ℃; for 15h;
Guidance literature:
With hydrogen; palladium(II) hydroxide; In acetic acid; for 3h; under 3102.97 Torr;
Guidance literature:
With N-Ac-Leu; In methanol; ethyl acetate; at 20 ℃;
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