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Technology Process of L-Leucine, L-alpha-aspartyl-L-alanyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-valyl-L-alanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-leucylglycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-alanyl-L-leucyl-L-valyl-D-leucyl-

L-Leucine, L-alpha-aspartyl-L-alanyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-valyl-L-alanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-leucylglycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-alanyl-L-leucyl-L-valyl-D-leucyl-

Base Information Edit
  • Chemical Name:L-Leucine, L-alpha-aspartyl-L-alanyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-valyl-L-alanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-leucylglycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-alanyl-L-leucyl-L-valyl-D-leucyl-
  • CAS No.:98420-25-8
  • Molecular Formula:C123H193N35O37
  • Molecular Weight:2754.06082
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40243570
  • Mol file:98420-25-8.mol
L-Leucine, L-alpha-aspartyl-L-alanyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-valyl-L-alanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-leucylglycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-alanyl-L-leucyl-L-valyl-D-leucyl-

Synonyms:serum albumin (1-24)

Suppliers and Price of L-Leucine, L-alpha-aspartyl-L-alanyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-valyl-L-alanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-leucylglycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-alanyl-L-leucyl-L-valyl-D-leucyl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 0 raw suppliers
Chemical Property of L-Leucine, L-alpha-aspartyl-L-alanyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-valyl-L-alanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-leucylglycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-alanyl-L-leucyl-L-valyl-D-leucyl- Edit
Chemical Property:
  • XLogP3:-14.8
  • Hydrogen Bond Donor Count:40
  • Hydrogen Bond Acceptor Count:44
  • Rotatable Bond Count:96
  • Exact Mass:2753.4330171
  • Heavy Atom Count:195
  • Complexity:6170
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(C)NC(=O)C(CCCCN)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(CC(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC3=CNC=N3)NC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC4=CNC=N4)NC(=O)C(C)NC(=O)C(CC(=O)O)N
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC3=CNC=N3)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC4=CNC=N4)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)N

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