DL-N(sup 2),N(sup 5)-Bis(phenylacetyl)ornithine

Base Information

• Chemical Name: DL-N(sup 2),N(sup 5)-Bis(phenylacetyl)ornithine
• CAS No.: 65406-11-3
• Molecular Formula: C21H24N2O4
• Molecular Weight: 368.433
• DSSTox Substance ID: DTXSID30215721
• Wikidata: Q76152845

Synonyms:Di-PA-DL-ornithine;DL-N(sup 2),N(sup 5)-Bis(phenylacetyl)ornithine;Ornithine, N(sup 2),N(sup 5)-bis(phenylacetyl)-, DL-;65406-11-3;DTXSID30215721;LS-98398

Chemical Property of DL-N(sup 2),N(sup 5)-Bis(phenylacetyl)ornithine

Chemical Property:

• Vapor Pressure: 7.63E-22mmHg at 25°C
• Boiling Point: 721.4°C at 760 mmHg
• Flash Point: 390.1°C
• Density: 1.206g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 368.17360725
• Heavy Atom Count: 27
• Complexity: 483

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(=O)NCCCC(C(=O)O)NC(=O)CC2=CC=CC=C2
• Isomeric SMILES: C1=CC=C(C=C1)CC(=O)NCCC[C@@H](C(=O)O)NC(=O)CC2=CC=CC=C2

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