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

Base Information
  • Chemical Name:N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide
  • CAS No.:112898-02-9
  • Molecular Formula:C28H37 F N4 O4 S
  • Molecular Weight:544.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50400955
  • Mol file:112898-02-9.mol
N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide

Synonyms:N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide;112898-02-9;DTXSID50400955;FT-0759136

Suppliers and Price of N-[1-[(2-fluorophenyl)methylamino]-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
  • Sigma-Aldrich
  • N-Formyl-Met-Leu-Phe-o-fluorobenzylamide
  • 5mg
  • $ 77.90
  • American Custom Chemicals Corporation
  • N-FORMYL-MET-LEU-PHE-O-FLUOROBENZYLAMIDE 95.00%
  • 5MG
  • $ 637.92
Total 2 raw suppliers
Chemical Property of N-[1-[(2-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-[(2-formamido-4-methylsulfanylbutanoyl)amino]-4-methylpentanamide
Chemical Property:
  • Boiling Point:889.6±65.0 °C(Predicted) 
  • PKA:13.14±0.46(Predicted) 
  • PSA:155.66000 
  • Density:1.190±0.06 g/cm3(Predicted) 
  • LogP:5.92920 
  • Storage Temp.:−20°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:15
  • Exact Mass:544.25195501
  • Heavy Atom Count:38
  • Complexity:750
Purity/Quality:

97% *data from raw suppliers

N-Formyl-Met-Leu-Phe-o-fluorobenzylamide *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=C2F)NC(=O)C(CCSC)NC=O
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