Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide

Base Information Edit
  • Chemical Name:1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide
  • CAS No.:141745-71-3
  • Molecular Formula:C25H29N3O2
  • Molecular Weight:403.524
  • Hs Code.:
  • Mol file:141745-71-3.mol
1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide

Synonyms:1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide;N-[(2'-Cyano[1,1'-biphenyl]-4-yl)Methyl]-1-[(1-oxopentyl)aMino]cyclopentanecarboxaMide

Suppliers and Price of 1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide
Supply Marketing:Edit
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
  • TRC
  • N-[(2''-Cyano[1,1''-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide
  • 100mg
  • $ 1320.00
Total 6 raw suppliers
Chemical Property of 1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide Edit
Chemical Property:
  • PSA:88.97000 
  • LogP:6.14128 
Purity/Quality:

> 95% *data from raw suppliers

N-[(2''-Cyano[1,1''-biphenyl]-4-yl)methyl]-1-[(1-oxopentyl)amino]cyclopentanecarboxamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses An impurity of Irbesartan (I751000).
Technology Process of 1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide

There total 8 articles about 1-[(2'-Cyano[1,1'-biphenyl]-4-yl)MethylaMino]-N-pentanoylcyclopentanecarboxaMide 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 benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine; dicyclohexyl-carbodiimide; In dichloromethane; at 38 - 41 ℃; for 7h;
DOI:10.1080/00397910701471279
Guidance literature:
1-(pentanoylamino)cyclopentanecarboxamide; 4'-(bromomethyl)-1,1'-biphenyl-2-carbonitrile; With potassium iodide; potassium hydroxide; In acetonitrile; at 20 ℃; for 2h;
With hydrogenchloride; In water; acetonitrile; pH=4 - 5; Product distribution / selectivity;
Post RFQ for Price