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Technology Process of L-Phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-alaninamide

L-Phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-alaninamide

Base Information
  • Chemical Name:L-Phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-alaninamide
  • CAS No.:847069-43-6
  • Molecular Formula:C28H42N6O5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50693406
  • Wikidata:Q82622449
L-Phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-alaninamide

Synonyms:847069-43-6;L-Phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-alaninamide;DTXSID50693406

Suppliers and Price of L-Phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-alaninamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Phenylalanyl-L-prolyl-L-leucyl-L-prolyl-L-alaninamide
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:542.32166846
  • Heavy Atom Count:39
  • Complexity:905
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)N1CCCC1C(=O)NC(C)C(=O)N)NC(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)N
  • Isomeric SMILES:C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)N
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