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N-Formyl-nle-leu-phe-nle-tyr-lys

Base Information Edit
  • Chemical Name:N-Formyl-nle-leu-phe-nle-tyr-lys
  • CAS No.:71901-21-8
  • Molecular Formula:C43H65N7O9
  • Molecular Weight:824.031
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90992602
  • Nikkaji Number:J425.296I
  • Mol file:71901-21-8.mol
N-Formyl-nle-leu-phe-nle-tyr-lys

Synonyms:CHO-Nle-Leu-Phe-Nle-Tyr-Lys;F-chemotactic peptide;F-peptide;fNle-Leu-Phe-Nle-Tyr-Lys;FNleLFNleYK;FNLPNTL;fNorleu-Leu-Phe-Norleu-Tyr-Lys;formylnorleucyl-leucyl-phenylalanyl-norleucyl-tyrosyl-lysine;N-formyl hexapeptide;N-formyl-Nle-Leu-Phe-Nle-Tyr-Lys

Suppliers and Price of N-Formyl-nle-leu-phe-nle-tyr-lys
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
  • American Custom Chemicals Corporation
  • N-FORMYL-NLE-LEU-PHE-NLE-TYR-LYS 95.00%
  • 25MG
  • $ 754.33
  • American Custom Chemicals Corporation
  • N-FORMYL-NLE-LEU-PHE-NLE-TYR-LYS 95.00%
  • 10MG
  • $ 663.13
  • American Custom Chemicals Corporation
  • N-FORMYL-NLE-LEU-PHE-NLE-TYR-LYS 95.00%
  • 5MG
  • $ 644.52
Total 20 raw suppliers
Chemical Property of N-Formyl-nle-leu-phe-nle-tyr-lys Edit
Chemical Property:
  • Appearance/Colour:White powder 
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.553 
  • Boiling Point:1183.3 °C at 760 mmHg 
  • Flash Point:669.4 °C 
  • PSA:258.15000 
  • Density:1.182 g/cm3 
  • LogP:6.03770 
  • Storage Temp.:-15°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:28
  • Exact Mass:823.48437668
  • Heavy Atom Count:59
  • Complexity:1300
Purity/Quality:

99% *data from raw suppliers

N-FORMYL-NLE-LEU-PHE-NLE-TYR-LYS 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCC)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCCN)C(=O)O)NC=O
  • Isomeric SMILES:CCCC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCCN)C(=O)O)NC=O
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