3-(3-(4-Phenyl-1-piperidyl)propyl)-5-phenyl-5-(4-tolyl)hydantoin maleate

Base Information

Chemical Name:3-(3-(4-Phenyl-1-piperidyl)propyl)-5-phenyl-5-(4-tolyl)hydantoin maleate
CAS No.:56079-88-0
Molecular Formula:C34H37N3O6
Molecular Weight:583.6741
Hs Code.:

Synonyms:TR 2993;3-(3-(4-Phenyl-1-piperidyl)propyl)-5-phenyl-5-(4-tolyl)hydantoin maleate;2,4-Imidazolidinedione, 5-(4-methylphenyl)-5-phenyl-3-(3-(4-phenyl-1-piperidinyl)propyl)-, (Z)-2-butenedioate (1:1);56079-88-0;SCHEMBL11715742;C30H33N3O2.C4H4O4;C30-H33-N3-O2.C4-H4-O4

Suppliers and Price of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-phenyl-5-(4-tolyl)hydantoin maleate

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-phenyl-5-(4-tolyl)hydantoin maleate

Chemical Property:

Vapor Pressure:5.18E-25mmHg at 25°C
Boiling Point:771.1°C at 760 mmHg
Flash Point:420.1°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:583.26823591
Heavy Atom Count:43
Complexity:832

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O

Technology Process of 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-phenyl-5-(4-tolyl)hydantoin maleate

There total 1 articles about 3-(3-(4-Phenyl-1-piperidyl)propyl)-5-phenyl-5-(4-tolyl)hydantoin maleate 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: