N6-((Allyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-lysine

Base Information

• Chemical Name: N6-((Allyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-lysine
• CAS No.: 104669-73-0
• Molecular Formula: C₁₅H₂₆N₂O₆
• Molecular Weight: 330.381
• DSSTox Substance ID: DTXSID601145522
• Nikkaji Number: J2.755.576D
• Mol file: 104669-73-0.mol

Synonyms:104669-73-0;N6-((Allyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-lysine;L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-;SCHEMBL16116008;DTXSID601145522;AKOS030212164;F95848;EN300-26860645;(2S)-2-{[(tert-butoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid;N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(2-propen-1-yloxy)carbonyl]-L-lysine

Chemical Property of N6-((Allyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-lysine

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 330.17908655
• Heavy Atom Count: 23
• Complexity: 417

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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