2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide

Base Information

• Chemical Name: 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide
• CAS No.: 160369-84-6
• Molecular Formula: C22H33N3O4
• Molecular Weight: 403.52
• DSSTox Substance ID: DTXSID90404937
• Mol file: 160369-84-6.mol

Synonyms:N-Acetyl-Leu-Val-Phe-al;2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide;DTXSID90404937

Chemical Property of 2-acetamido-4-methyl-N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]pentanamide

Chemical Property:

• Boiling Point: 677.0±55.0 °C(Predicted)
• PKA: 13.44±0.46(Predicted)
• PSA: 104.37000
• Density: 1.089±0.06 g/cm3(Predicted)
• LogP: 2.77710
• Storage Temp.: −20°C
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 403.24710654
• Heavy Atom Count: 29
• Complexity: 556

Purity/Quality:

98%min ^*data from raw suppliers

Ac-Leu-Val-Phe-aldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C