Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of H-Pro-Phe-Gly-Lys-OH

H-Pro-Phe-Gly-Lys-OH

Base Information
  • Chemical Name:H-Pro-Phe-Gly-Lys-OH
  • CAS No.:21957-31-3
  • Molecular Formula:C22H33N5O5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00436108
  • Nikkaji Number:J394.096I
  • Wikidata:Q82251317
  • Mol file:21957-31-3.mol
H-Pro-Phe-Gly-Lys-OH

Synonyms:H-Pro-Phe-Gly-Lys-OH;143547-77-7;21957-31-3;(2S)-6-amino-2-[[2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]acetyl]amino]hexanoic acid;SCHEMBL6383820;DTXSID00436108

Suppliers and Price of H-Pro-Phe-Gly-Lys-OH
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 1 raw suppliers
Chemical Property of H-Pro-Phe-Gly-Lys-OH
Chemical Property:
  • XLogP3:-3.2
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:13
  • Exact Mass:447.24816917
  • Heavy Atom Count:32
  • Complexity:638
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)NC(CCCCN)C(=O)O
  • Isomeric SMILES:C1C[C@H](NC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 21957-31-3

Total 8 Pictures about this product