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Technology Process of Cyclo(N-methyl-L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)

Cyclo(N-methyl-L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)

Base Information
  • Chemical Name:Cyclo(N-methyl-L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)
  • CAS No.:108340-84-7
  • Molecular Formula:C21H28 N4 O4
  • Molecular Weight:400.4714
  • Hs Code.:
  • Mol file:108340-84-7.mol
Cyclo(N-methyl-L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)

Synonyms:Cyclo(N-methyl-L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl);108340-84-7

Suppliers and Price of Cyclo(N-methyl-L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Cyclo(N-methyl-L-alanyl-L-leucyl-(Z)-alpha,beta-didehydrophenylalanylglycyl)
Chemical Property:
  • Vapor Pressure:1.5E-24mmHg at 25°C 
  • Boiling Point:784.2°Cat760mmHg 
  • Flash Point:428.1°C 
  • Density:1.122g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:400.21105539
  • Heavy Atom Count:29
  • Complexity:668
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(=O)NC(C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)N1C)CC(C)C
  • Isomeric SMILES:CC1C(=O)NC(C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC(=O)N1C)CC(C)C
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