3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-bromophenyl)-5-phenylhydantoin hydrochloride

Base Information

Chemical Name:3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-bromophenyl)-5-phenylhydantoin hydrochloride
CAS No.:56079-84-6
Molecular Formula:C29H31BrClN3O2
Molecular Weight:568.9323
Hs Code.:
DSSTox Substance ID:DTXSID80971466

Synonyms:TR 2987;3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-bromophenyl)-5-phenylhydantoin hydrochloride;2,4-Imidazolidinedione, 5-(4-bromophenyl)-5-phenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-, monohydrochloride;56079-84-6;C29H30BrN3O2.ClH;SCHEMBL11717254;DTXSID80971466;C29-H30-Br-N3-O2.Cl-H;LS-79096;5-(4-Bromophenyl)-2-hydroxy-5-phenyl-3-[3-(4-phenylpiperidin-1-yl)propyl]-3,5-dihydro-4H-imidazol-4-one--hydrogen chloride (1/1)

Suppliers and Price of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-bromophenyl)-5-phenylhydantoin hydrochloride

Supply Marketing:

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

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Chemical Property of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-bromophenyl)-5-phenylhydantoin hydrochloride

Chemical Property:

Vapor Pressure:3.76E-17mmHg at 25°C
Boiling Point:650.3°Cat760mmHg
Flash Point:347.1°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:567.12882
Heavy Atom Count:36
Complexity:719

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCC1C2=CC=CC=C2)CCCN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=C(C=C5)Br.Cl

Technology Process of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-bromophenyl)-5-phenylhydantoin hydrochloride

There total 1 articles about 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-(4-bromophenyl)-5-phenylhydantoin hydrochloride 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: