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Technology Process of L-Proline, L-valyl-L-leucyl-L-prolyl-L-alanyl-L-alanyl-

L-Proline, L-valyl-L-leucyl-L-prolyl-L-alanyl-L-alanyl-

Base Information
  • Chemical Name:L-Proline, L-valyl-L-leucyl-L-prolyl-L-alanyl-L-alanyl-
  • CAS No.:506415-80-1
  • Molecular Formula:C27H46N6O7
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80435896
  • Wikidata:Q82251027
  • Mol file:506415-80-1.mol
L-Proline, L-valyl-L-leucyl-L-prolyl-L-alanyl-L-alanyl-

Synonyms:506415-80-1;L-Proline, L-valyl-L-leucyl-L-prolyl-L-alanyl-L-alanyl-;DTXSID80435896

Suppliers and Price of L-Proline, L-valyl-L-leucyl-L-prolyl-L-alanyl-L-alanyl-
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Proline, L-valyl-L-leucyl-L-prolyl-L-alanyl-L-alanyl-
Chemical Property:
  • XLogP3:-3.1
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:566.34279783
  • Heavy Atom Count:40
  • Complexity:971
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)NC(C)C(=O)N2CCCC2C(=O)O)NC(=O)C(C(C)C)N
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N
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