Phenylazobenzyloxycarbonyl-prolyl-leucyl-glycyl-prolyl-arginine

Base Information

• Chemical Name: Phenylazobenzyloxycarbonyl-prolyl-leucyl-glycyl-prolyl-arginine
• CAS No.: 20283-89-0
• Molecular Formula: C₃₈H₅₂N₁₀O₈
• Molecular Weight: 776.893
• Mol file: 20283-89-0.mol

Synonyms:phenylazobenzyloxycarbonyl-prolyl-leucyl-glycyl-prolyl-arginine;PZ-PLGPA;PZ-Pro-Leu-Gly-Prop-Arg

Chemical Property of Phenylazobenzyloxycarbonyl-prolyl-leucyl-glycyl-prolyl-arginine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 259.26000
• Density: 1.37g/cm³
• LogP: 5.41700
• XLogP3: 3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 19
• Exact Mass: 776.39695866
• Heavy Atom Count: 56
• Complexity: 1410

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NCC(=O)N1CCCC1C(=O)N(C(CCCN=C(N)N)C(=O)O)N=NC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)OCC4=CC=CC=C4
• Isomeric SMILES: CC(C)C[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N([C@@H](CCCN=C(N)N)C(=O)O)N=NC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)OCC4=CC=CC=C4