cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol

Base Information

Chemical Name:cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol
CAS No.:57263-18-0
Molecular Formula:C27H39 N3 O
Molecular Weight:421.6181
Hs Code.:
DSSTox Substance ID:DTXSID60972754

Synonyms:cis-D,L-1-(4-Butyl-(2)-phenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)-piperazinyl)-;cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol;Cyclobutanol, 1-(4-(2-methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)-, cis-(+-)-;57263-18-0;SCHEMBL11773188;SCHEMBL11776055;DTXSID60972754;LS-55924;2,2,4,4-Tetramethyl-1-[4-(2-methylpropyl)phenyl]-3-[4-(pyridin-2-yl)piperazin-1-yl]cyclobutan-1-ol

Suppliers and Price of cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol

Supply Marketing:

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

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Chemical Property of cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol

Chemical Property:

Vapor Pressure:3.39E-13mmHg at 25°C
Boiling Point:556°C at 760 mmHg
Flash Point:290°C
Density:1.072g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:421.309312876
Heavy Atom Count:31
Complexity:584

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CC1=CC=C(C=C1)C2(C(C(C2(C)C)N3CCN(CC3)C4=CC=CC=N4)(C)C)O

Technology Process of cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol

There total 2 articles about cis-(+-)-1-(4-(2-Methylpropyl)phenyl)-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutanol 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%