N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

Base Information

• Chemical Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide
• CAS No.: 152050-35-6
• Molecular Formula: C25H39 N9 O5
• Molecular Weight: 659.66
• DSSTox Substance ID: DTXSID70391972
• Mol file: 152050-35-6.mol

Synonyms:152050-35-6;Pro-Gln-Arg-Phe amide trifluoroacetate salt;N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide;PRO-GLN-ARG-PHE-AMIDE TRIFLUOROACETATE SALT;DTXSID70391972;Pro-Gln-Arg-Phe amide trifluoroacetate salt, >=97% (HPLC)

Chemical Property of N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(pyrrolidine-2-carbonylamino)pentanediamide

Chemical Property:

• PSA: 284.71000
• LogP: 2.17590
• Storage Temp.: −20°C
• XLogP3: -2.3
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 16
• Exact Mass: 545.30741538
• Heavy Atom Count: 39
• Complexity: 887

Purity/Quality:

99%+, ^*data from raw suppliers

Neuropeptide FF (5-8) > 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(NC1)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC2=CC=CC=C2)C(=O)N