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Technology Process of N(6)-acetimidoyl-L-lysine

N(6)-acetimidoyl-L-lysine

Base Information
  • Chemical Name:N(6)-acetimidoyl-L-lysine
  • CAS No.:53774-63-3
  • Molecular Formula:C8H17 N3 O2
  • Molecular Weight:187.24
  • Hs Code.:
  • UNII:G5QA32XVN5
  • DSSTox Substance ID:DTXSID9041071
  • Nikkaji Number:J629.541J
  • Wikidata:Q27132940
  • Pharos Ligand ID:A3DN6997LX6K
  • Metabolomics Workbench ID:63075
  • ChEMBL ID:CHEMBL7889
  • Mol file:53774-63-3.mol
N(6)-acetimidoyl-L-lysine

Synonyms:iNOS inhibitor L-NIL;L-iminoethyl-L-lysine;L-N6-(1-iminoethyl)Lys;L-N6-(1-iminoethyl)lysine;L-NIL cpd;N(6)-(1-iminoethyl)lysine

Suppliers and Price of N(6)-acetimidoyl-L-lysine
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
  • ChemScene
  • L-NIL 99.96%
  • 100mg
  • $ 192.00
  • ChemScene
  • L-NIL 99.96%
  • 50mg
  • $ 108.00
  • Chem-Impex
  • Nε-Acetimidoyl-L-lysine,99% 99%
  • 5G
  • $ 495.04
  • American Custom Chemicals Corporation
  • H-LYS(1-IMINOETHYL)-OH 95.00%
  • 5MG
  • $ 505.89
Total 15 raw suppliers
Chemical Property of N(6)-acetimidoyl-L-lysine
Chemical Property:
  • Boiling Point:335.2±52.0 °C(Predicted) 
  • PKA:2.52±0.24(Predicted) 
  • PSA：99.20000 
  • Density:1.22±0.1 g/cm3(Predicted) 
  • LogP:1.34630 
  • Storage Temp.:-15°C 
  • XLogP3:-3.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:187.132076794
  • Heavy Atom Count:13
  • Complexity:192
Purity/Quality:

99% *data from raw suppliers

L-NIL 99.96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NCCCCC(C(=O)O)N)N
  • Isomeric SMILES:CC(=NCCCC[C@@H](C(=O)O)N)N
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