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H-Pro-His-Pro-Phe-His-Sta-Val-Ile-His-Lys-OH

Base Information
  • Chemical Name:H-Pro-His-Pro-Phe-His-Sta-Val-Ile-His-Lys-OH
  • CAS No.:90145-64-5
  • Molecular Formula:C62H93 N17 O12
  • Molecular Weight:1268.50852
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40238047
  • Wikidata:Q83120308
  • Mol file:90145-64-5.mol
H-Pro-His-Pro-Phe-His-Sta-Val-Ile-His-Lys-OH

Synonyms:H 189;H-189

Suppliers and Price of H-Pro-His-Pro-Phe-His-Sta-Val-Ile-His-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
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Total 0 raw suppliers
Chemical Property of H-Pro-His-Pro-Phe-His-Sta-Val-Ile-His-Lys-OH
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1679°Cat760mmHg 
  • Flash Point:969.3°C 
  • Density:1.287g/cm3 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:15
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:37
  • Exact Mass:1267.71896147
  • Heavy Atom Count:91
  • Complexity:2400
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(C(C)C)NC(=O)CC(C(CC(C)C)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)C(CC5=CN=CN5)NC(=O)C6CCCN6)O
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)C[C@@H]([C@H](CC(C)C)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CN=CN5)NC(=O)[C@@H]6CCCN6)O
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