H-Orn(2-CL-Z)-OH

Base Information

• Chemical Name: H-Orn(2-CL-Z)-OH
• CAS No.: 118553-99-4
• Molecular Formula: C13H17ClN2O4
• Molecular Weight: 300.74
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID00556355
• Mol file: 118553-99-4.mol

Synonyms:H-ORN(2-CL-Z)-OH;118553-99-4;N'-(2-Chlorobenzyloxycarbonyl)-L-ornithine;(2S)-2-amino-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid;(2S)-2-Amino-5-({[(2-chlorobenzyl)oxy]carbonyl}amino)pentanoic acid;(S)-2-Amino-5-((((2-chlorobenzyl)oxy)carbonyl)amino)pentanoic acid;DTXSID00556355;N-Delta-2-chloro-Z-L-ornithine;MFCD00235874;AKOS015924234;AKOS016003085;AC-8662;CS-W009954;DS-16187;D70500;M03133;A804052;N~5~-{[(2-Chlorophenyl)methoxy]carbonyl}-L-ornithine;(S)-2-amino-5-((2-chlorobenzyloxy)carbonylamino)pentanoic acid;N-delta-(2-ChlorobenZyloxycarbonyl)-L-ornithine (H-L-Orn(2-Cl-CbZ)-OH);5-amino-2-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid;H-Orn(2-Cl-Z)-OH

Chemical Property of H-Orn(2-CL-Z)-OH

Chemical Property:

• Vapor Pressure: 1.67E-11mmHg at 25°C
• Refractive Index: 1.566
• Boiling Point: 516.7 °C at 760 mmHg
• PKA: 2.51±0.24(Predicted)
• Flash Point: 266.3 °C
• PSA: 101.65000
• Density: 1.32 g/cm³
• LogP: 2.84950
• Storage Temp.: Store at 0°C
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 300.0876847
• Heavy Atom Count: 20
• Complexity: 328

Purity/Quality:

99% ^*data from raw suppliers

(2S)-2-Azaniumyl-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)COC(=O)NCCCC(C(=O)O)N)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)N)Cl
• Uses: (2S)-2-Azaniumyl-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoate can be used as a reactant in peptide synthesis.