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1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone

Base Information
  • Chemical Name:1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone
  • CAS No.:844903-58-8
  • Molecular Formula:C25H29N5O
  • Molecular Weight:415.538
  • Hs Code.:
  • European Community (EC) Number:629-856-9
  • UNII:7XI927X82B
  • ChEMBL ID:CHEMBL1631540
  • DSSTox Substance ID:DTXSID30233480
  • Pharos Ligand ID:NVYDPNC8G69B
  • Wikidata:Q27268983
  • Mol file:844903-58-8.mol
1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone

Synonyms:1-(3-(2-(4-(2-methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone;GSK163090

Suppliers and Price of 1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • GSK163090 >98%
  • 1 g
  • $ 2100.00
  • DC Chemicals
  • GSK163090 >98%
  • 100 mg
  • $ 550.00
  • Crysdot
  • GSK163090 98+%
  • 100mg
  • $ 1459.00
  • Crysdot
  • GSK163090 98+%
  • 5mg
  • $ 243.00
  • Crysdot
  • GSK163090 98+%
  • 10mg
  • $ 347.00
  • Crysdot
  • GSK163090 98+%
  • 50mg
  • $ 1042.00
  • ChemScene
  • GSK163090 99.95%
  • 100mg
  • $ 1750.00
  • ChemScene
  • GSK163090 99.95%
  • 10mg
  • $ 330.00
  • ChemScene
  • GSK163090 99.95%
  • 5mg
  • $ 190.00
  • ChemScene
  • GSK163090 99.95%
  • 50mg
  • $ 1050.00
Total 21 raw suppliers
Chemical Property of 1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone
Chemical Property:
  • PKA:14.20±0.20(Predicted) 
  • PSA:55.20000 
  • Density:1.216±0.06 g/cm3(Predicted) 
  • LogP:3.14540 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:415.23721057
  • Heavy Atom Count:31
  • Complexity:607
Purity/Quality:

99%, *data from raw suppliers

GSK163090 >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NC2=C(C=C1)C(=CC=C2)N3CCN(CC3)CCC4=CC(=CC=C4)N5CCNC5=O
  • Recent ClinicalTrials:Safety and Efficacy Study in Patients With Major Depressive Disorder
Technology Process of 1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone

There total 4 articles about 1-(3-(2-(4-(2-Methyl-5-quinolinyl)-1-piperazinyl)ethyl)phenyl)-2-imidazolidinone 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:
Guidance literature:
With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 - 75 ℃; for 4.5h; Product distribution / selectivity;
Guidance literature:
With sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/jm100714c
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/op200140v
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