L-Prolinamide, N-((1,1-dimethylethoxy)carbonyl)-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, (S)-, sulfate (2:1)

Base Information

• Chemical Name: L-Prolinamide, N-((1,1-dimethylethoxy)carbonyl)-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, (S)-, sulfate (2:1)
• CAS No.: 83861-29-4
• Molecular Formula: C50H78N12O14S
• Molecular Weight: 1103.2913
• Mol file: 83861-29-4.mol

Synonyms:Boc-D-Phe-Pro-Arg-al;GYKI 14,451;GYKI 14451;GYKI-14,451;GYKI-14451;LY 178207;LY-178207;tert-butyl-oxy-carbonyl-D-Phe-Pro-Arg-al;tert-butyloxycarbonyl-phenylalanyl-prolyl-arginal

Chemical Property of L-Prolinamide, N-((1,1-dimethylethoxy)carbonyl)-D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, (S)-, sulfate (2:1)

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 249.69000
• Density: g/cm³
• LogP: 3.39900
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 26
• Exact Mass: 1102.54811638
• Heavy Atom Count: 77
• Complexity: 868

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(=O)C2CCCN2C(CCCN=C(N)N)C=O.CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NC(=O)C2CCCN2C(CCCN=C(N)N)C=O.OS(=O)(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC(=O)[C@@H]2CCCN2[C@@H](CCCN=C(N)N)C=O.CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC(=O)[C@@H]2CCCN2[C@@H](CCCN=C(N)N)C=O.OS(=O)(=O)O