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Technology Process of L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-

L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-

Base Information
  • Chemical Name:L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-
  • CAS No.:350702-73-7
  • Molecular Formula:C25H47N5O6
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30436999
  • Nikkaji Number:J2.012.574H
  • Wikidata:Q82252348
  • Mol file:350702-73-7.mol
L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-

Synonyms:L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-;350702-73-7;DTXSID30436999

Suppliers and Price of L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-
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
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  • price
Total 0 raw suppliers
Chemical Property of L-Valine, L-valyl-L-valyl-L-valyl-L-valyl-
Chemical Property:
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:14
  • Exact Mass:513.35263424
  • Heavy Atom Count:36
  • Complexity:781
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)O)N
  • Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)N
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Total 8 Pictures about this product