Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate

Base Information

• Chemical Name: Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate
• CAS No.: 110637-52-0
• Molecular Formula: C₁₂H₂₃N*C₁₅H₂₆N₂O₆
• Molecular Weight: 511.703
• DSSTox Substance ID: DTXSID30584949
• Mol file: 110637-52-0.mol

Synonyms:110637-52-0;Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate;Boc-Lys(Alloc)-OH (dicyclohexylammonium) salt;N-a-Boc-N-e-allyloxycarbonyl-L-lysine dicyclohexylaminesalt;N-Boc-N'-allyloxycarbonyl-L-lysine dicyclohexyl ammonium salt;N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(prop-2-enoxycarbonylamino)hexanoic acid;Boc-Lys(Alloc)-OH.DCHA;C27H49N3O6;Boc-Lys(Aloc)-OH.DCHA;BOC-LYS(ALOC)-OH DCHA;DTXSID30584949;MFCD00273410;AKOS015901194;DS-1735;Dicyclohexylamine(S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate;(2S)-2-{[(tert-butoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid;Boc-Lys(Alloc)-OH dicyclohexylammonium salt;CS-0187353;J-002455;N2-BOC-N6-allyloxycarbonyl-L-lysine dicyclohexylamine;Nalpha-Boc-Ndelta-Alloc-L-lysine (dicyclohexylammonium) salt;Ndelta-Alloc-Nalpha-Boc-L-lysine (dicyclohexylammonium) salt;dicyclohexylamine (S)-6-(allyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoate;N-alpha-t-Butyloxycarbonyl-N-epsilon-allyloxycarbonyl-L-lysine dicyclohexylamine;N6-((Allyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-L-lysine dicyclohexylammonium salt;N-alpha-t-Butyloxycarbonyl-N-epsilon-allyloxycarbonyl-L-lysine dicyclohexylamine (Boc-L-Lys(Alloc)-OH.DCHA);N~2~-(tert-Butoxycarbonyl)-N~6~-{[(prop-2-en-1-yl)oxy]carbonyl}-L-lysine--N-cyclohexylcyclohexanamine (1/1)

Chemical Property of Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate

Chemical Property:

• Vapor Pressure: 1.05E-19mmHg at 25°C
• Boiling Point: 670.3 °C at 760 mmHg
• Flash Point: 359.2 °C
• PSA: 125.99000
• LogP: 6.46090
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 14
• Exact Mass: 511.36213629
• Heavy Atom Count: 36
• Complexity: 533

Purity/Quality:

98%min ^*data from raw suppliers

N-alpha-Boc-Nε-allyloxycarbonyl-L-lysine dicyclohexyl ammonium salt ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2
• Isomeric SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC=C)C(=O)O.C1CCC(CC1)NC2CCCCC2