1,4-Piperazinedicarboxylic acid, 2-(4-chlorophenyl)-,bis(1,1-dimethylethyl) ester, (2R)-

Base Information

Chemical Name:1,4-Piperazinedicarboxylic acid, 2-(4-chlorophenyl)-,bis(1,1-dimethylethyl) ester, (2R)-
CAS No.:769944-52-7
Molecular Formula:C₂₀H₂₉ClN₂O₄
Molecular Weight:396.914
Hs Code.:
DSSTox Substance ID:DTXSID401136985

Synonyms:769944-52-7;1,4-Piperazinedicarboxylic acid, 2-(4-chlorophenyl)-,bis(1,1-dimethylethyl) ester, (2R)-;SCHEMBL1673736;DTXSID401136985;(R)-Di-tert-butyl 2-(4-chlorophenyl)piperazine-1,4-dicarboxylate;(R)-Di-tert-butyl2-(4-chlorophenyl)piperazine-1,4-dicarboxylate;1,4-Bis(1,1-dimethylethyl) (2R)-2-(4-chlorophenyl)-1,4-piperazinedicarboxylate

Suppliers and Price of 1,4-Piperazinedicarboxylic acid, 2-(4-chlorophenyl)-,bis(1,1-dimethylethyl) ester, (2R)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 1,4-Piperazinedicarboxylic acid, 2-(4-chlorophenyl)-,bis(1,1-dimethylethyl) ester, (2R)-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:396.1815851
Heavy Atom Count:27
Complexity:533

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCN(C(C1)C2=CC=C(C=C2)Cl)C(=O)OC(C)(C)C
Isomeric SMILES:CC(C)(C)OC(=O)N1CCN([C@@H](C1)C2=CC=C(C=C2)Cl)C(=O)OC(C)(C)C

Technology Process of 1,4-Piperazinedicarboxylic acid, 2-(4-chlorophenyl)-,bis(1,1-dimethylethyl) ester, (2R)-

There total 1 articles about 1,4-Piperazinedicarboxylic acid, 2-(4-chlorophenyl)-,bis(1,1-dimethylethyl) ester, (2R)- 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: 22.6%