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Technology Process of H-Lys-Phe-Leu-Ile-Val-Lys-Ser-OH

H-Lys-Phe-Leu-Ile-Val-Lys-Ser-OH

Base Information
  • Chemical Name:H-Lys-Phe-Leu-Ile-Val-Lys-Ser-OH
  • CAS No.:245759-05-1
  • Molecular Formula:C41H71N9O9
  • Molecular Weight:834.05700
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50431784
  • Wikidata:Q82245749
  • Mol file:245759-05-1.mol
H-Lys-Phe-Leu-Ile-Val-Lys-Ser-OH

Synonyms:CTK0J4772;245759-05-1;DTXSID50431784

Suppliers and Price of H-Lys-Phe-Leu-Ile-Val-Lys-Ser-OH
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of H-Lys-Phe-Leu-Ile-Val-Lys-Ser-OH
Chemical Property:
  • PSA：331.13000 
  • LogP:6.69100 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:29
  • Exact Mass:833.53747488
  • Heavy Atom Count:59
  • Complexity:1330
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)O)NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCN)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCCN)N
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