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Phenylalanyl-arginyl-tryptophyl-glycine

Base Information
  • Chemical Name:Phenylalanyl-arginyl-tryptophyl-glycine
  • CAS No.:51031-17-5
  • Molecular Formula:C28H36N8O5
  • Molecular Weight:564.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40199043
  • Mol file:51031-17-5.mol
Phenylalanyl-arginyl-tryptophyl-glycine

Synonyms:ACTH (7-10);ACTH (7-10) monoacetate, all (L)-isomer;ACTH (7-10), (D-Phe-L-Arg-L-Trp)-isomer;ACTH(7-10);Phe-Arg-Trp-Gly;phenylalanyl-arginyl-tryptophyl-glycine

Suppliers and Price of Phenylalanyl-arginyl-tryptophyl-glycine
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
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of Phenylalanyl-arginyl-tryptophyl-glycine
Chemical Property:
  • Refractive Index:1.674 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:238.78000 
  • Density:1.42g/cm3 
  • LogP:4.12620 
  • XLogP3:-2.9
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:15
  • Exact Mass:564.28086628
  • Heavy Atom Count:41
  • Complexity:921
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC(=O)O)N
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)NCC(=O)O)N
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