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Technology Process of N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide

N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide

Base Information
  • Chemical Name:N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide
  • CAS No.:80180-62-7
  • Molecular Formula:C28H38 N4 O4 S
  • Molecular Weight:526.69
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30407902
  • Mol file:80180-62-7.mol
N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide

Synonyms:80180-62-7;N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide;DTXSID30407902;FT-0770903;N-Formyl-Met-Leu-Phe benzylamide, >=97% (HPLC)

Suppliers and Price of N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide
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
  • American Custom Chemicals Corporation
  • N-FORMYL-MET-LEU-PHE BENZYLAMIDE 95.00%
  • 1MG
  • $ 578.24
  • American Custom Chemicals Corporation
  • N-FORMYL-MET-LEU-PHE BENZYLAMIDE 95.00%
  • 5MG
  • $ 705.76
  • American Custom Chemicals Corporation
  • N-FORMYL-MET-LEU-PHE BENZYLAMIDE 95.00%
  • 10MG
  • $ 766.46
Total 4 raw suppliers
Chemical Property of N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide
Chemical Property:
  • PSA：141.70000 
  • LogP:4.62840 
  • Storage Temp.:−20°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:15
  • Exact Mass:526.26137688
  • Heavy Atom Count:37
  • Complexity:708
Purity/Quality:

N-FORMYL-MET-LEU-PHE BENZYLAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)NC(=O)C(CCSC)NC=O
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