Tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate

Base Information

Chemical Name:Tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate
CAS No.:84807-37-4
Molecular Formula:C15H22N4O4
Molecular Weight:322.364
Hs Code.:
DSSTox Substance ID:DTXSID80703901
Wikidata:Q72510825
Mol file:84807-37-4.mol

Synonyms:84807-37-4;tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate;1-BOC-4-(2-NITRO,3-AMINOPHENYL)-PIPERAZINE;SCHEMBL4178856;DTXSID80703901;HESOMQFVFSQAMM-UHFFFAOYSA-N;AKOS015995426;1-Boc-4-(2-nitro,3-aminophenylpiperazine;FT-0730486;F70443;A846963;tert-butyl 4-(3-amino-2-nitrophenyl)-1-piperazinecarboxylate;1,1-Dimethylethyl 4-(3-amino-2-nitrophenyl)-1-piperazinecarboxylate

Suppliers and Price of Tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate

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

Total 7 raw suppliers

Chemical Property of Tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate

Chemical Property:

PSA：104.62000
Density:1.268
LogP:3.34140
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:322.16410520
Heavy Atom Count:23
Complexity:438

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2[N+](=O)[O-])N

Technology Process of Tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate

There total 3 articles about Tert-butyl 4-(3-amino-2-nitrophenyl)piperazine-1-carboxylate 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: 85.0%