DL-3-(4-Fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propen-1-one

Base Information

Chemical Name:DL-3-(4-Fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propen-1-one
CAS No.:36115-53-4
Molecular Formula:C28H29FN2O3
Molecular Weight:460.5399
Hs Code.:

Synonyms:BRN 0590656;2-Propen-1-one, 3-(4-fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-,(+-)-;DL-3-(4-Fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propen-1-one;36115-53-4;C28H29FN2O3;C28-H29-F-N2-O3;LS-123904

Suppliers and Price of DL-3-(4-Fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propen-1-one

Supply Marketing:

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

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Chemical Property of DL-3-(4-Fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propen-1-one

Chemical Property:

Vapor Pressure:3.37E-18mmHg at 25°C
Boiling Point:657.8°C at 760 mmHg
Flash Point:351.6°C
Density:1.219g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:460.21622095
Heavy Atom Count:34
Complexity:630

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC(COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)F)O)C4=CC=CC=C4
Isomeric SMILES:C1CN(CCN1CC(COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)F)O)C4=CC=CC=C4

Technology Process of DL-3-(4-Fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propen-1-one

There total 1 articles about DL-3-(4-Fluorophenyl)-1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propen-1-one 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: