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N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester

Base Information
  • Chemical Name:N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester
  • CAS No.:137863-90-2
  • Molecular Formula:C25H30N2O3
  • Molecular Weight:406.525
  • Hs Code.:
  • European Community (EC) Number:604-049-4
  • UNII:6X37Q93CWN
  • DSSTox Substance ID:DTXSID801137642
  • Nikkaji Number:J3.276.464I
  • Mol file:137863-90-2.mol
N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester

Synonyms:137863-90-2;Valsartan impurity F;6X37Q93CWN;N-[(2'-CYANO[1,1'-BIPHENYL]-4-YL)METHYL]-N-(1-OXOPENTYL)-L-VALINE METHYL ESTER;[N-(2-Cyanobiphenyl-4-yl)methyl]n-valery-(l)-valine methyl ester;UNII-6X37Q93CWN;methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoate;L-Valine, N-((2'-cyano(1,1'-biphenyl)-4-yl)methyl)-N-(1-oxopentyl)-, methyl ester;N-((2'-Cyano(1,1'-biphenyl)-4-yl)methyl)-N-(1-oxopentyl)-L-valine methyl ester;SUQNCOFVJNHEKQ-DEOSSOPVSA-N;SCHEMBL2033;DTXSID801137642;BCP15441;METHYL (2S)-2-[N-({2'-CYANO-[1,1'-BIPHENYL]-4-YL}METHYL)PENTANAMIDO]-3-METHYLBUTANOATE;AKOS015899761;N-[(2'-cyanobiphenyl-4-yl)methyl]-N-valeryl-(L)-valine methylester;N-[(2'-cyanobiphenyl-4-yl)-methyl]-N-valeryl-(L)-valine methyl ester;N-[(2'-cyanobiphenyl-4-yl)methyl]-N-valeryl-(L)-valine methyl ester;N-valeryl-N-[(2'-cyanobiphenyl-4-yl)methyl]-(L)-valine methyl ester;(S)-2-[(2'-cyano-biphenyl-4-ylmethyl)-pentanoyl-amino]-3-methyl-butyric acid methyl ester;(S)-Methyl 2-(N-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate;N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-pentanoyl-L-valine Methyl Ester;N-[(2'-CYANOBIPHENYL4-YL)-METHYL]-N-VALERYL-(L)-VALINE METHYL ESTER;N-[(2a(2)-Cyano[1,1a(2)-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine methyl ester;L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-, methyl ester;N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine methyl ester

Suppliers and Price of N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester
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
  • TRC
  • N-[(2''-Cyano[1,1''-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valineMethylEster
  • 250mg
  • $ 1485.00
Total 59 raw suppliers
Chemical Property of N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester
Chemical Property:
  • Boiling Point:579.3±50.0 °C(Predicted) 
  • PKA:-0.99±0.70(Predicted) 
  • PSA:70.40000 
  • Density:1.12±0.1 g/cm3(Predicted) 
  • LogP:4.94168 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (slightly) 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:406.22564282
  • Heavy Atom Count:30
  • Complexity:601
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)C(C(C)C)C(=O)OC
  • Isomeric SMILES:CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)[C@@H](C(C)C)C(=O)OC
  • Uses N-[(2''-Cyano[1,1''-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester is an impurity of the drug Valsartan (V095750), which is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.
Technology Process of N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester

There total 30 articles about N-[(2'-Cyano[1,1'-biphenyl]-4-YL)methyl]-N-(1-oxopentyl)-L-valine methyl ester 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 potassium carbonate; sodium chloride; In 5,5-dimethyl-1,3-cyclohexadiene; water; at 20 - 28 ℃; Solvent; Reagent/catalyst;
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