N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine

Base Information

• Chemical Name: N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine
• CAS No.: 18868-20-7
• Molecular Formula: C23H43N3O6
• Molecular Weight: 457.60400
• DSSTox Substance ID: DTXSID30559778
• Wikidata: Q82442621
• Mol file: 18868-20-7.mol

Synonyms:18868-20-7;N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine;L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-L-leucyl-;DTXSID30559778;(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]pentanoic acid

Chemical Property of N-(tert-Butoxycarbonyl)-L-leucyl-L-leucyl-L-leucine

Chemical Property:

• Boiling Point: 665.8±50.0 °C(Predicted)
• PSA: 144.30000
• Density: 1.065±0.06 g/cm3(Predicted)
• LogP: 4.95720
• XLogP3: 3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 14
• Exact Mass: 457.31518610
• Heavy Atom Count: 32
• Complexity: 640

Purity/Quality:

99.0% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C