(R)-2-((tert-Butoxycarbonyl)amino)-6-(1,3-diethylguanidino)hexanoic acid

Base Information

• Chemical Name: (R)-2-((tert-Butoxycarbonyl)amino)-6-(1,3-diethylguanidino)hexanoic acid
• CAS No.: 110761-76-7
• Molecular Formula: C16H32 N4 O4
• Molecular Weight: 344.45
• Hs Code.: 2925290090
• DSSTox Substance ID: DTXSID30552901
• Mol file: 110761-76-7.mol

Synonyms:110761-76-7;(R)-2-((tert-Butoxycarbonyl)amino)-6-(1,3-diethylguanidino)hexanoic acid;(2R)-6-[ethyl-(N'-ethylcarbamimidoyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;DTXSID30552901;N~2~-(tert-Butoxycarbonyl)-N~6~-ethyl-N~6~-(N'-ethylcarbamimidoyl)-D-lysine

Chemical Property of (R)-2-((tert-Butoxycarbonyl)amino)-6-(1,3-diethylguanidino)hexanoic acid

Chemical Property:

• PKA: 3.97±0.21(Predicted)
• PSA: 114.75000
• Density: 1.12
• LogP: 2.88230
• Storage Temp.: -15°C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 344.24235551
• Heavy Atom Count: 24
• Complexity: 432

Purity/Quality:

98%min ^*data from raw suppliers

(R)-2-((tert-Butoxycarbonyl)amino)-6-(1,3-diethylguanidino)hexanoic acid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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