Z-L-Nle-ONp

Base Information

• Chemical Name: Z-L-Nle-ONp
• CAS No.: 24181-97-3
• Molecular Formula: C₂₀H₂₂N₂O₆
• Molecular Weight: 386.404
• DSSTox Substance ID: DTXSID80427074
• Wikidata: Q82239814
• ChEMBL ID: CHEMBL3278841
• Mol file: 24181-97-3.mol

Synonyms:Z-L-Nle-ONp;24181-97-3;CID 7019122;(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)hexanoate;AmbotzZAA1232;Z-NLE-ONP;CHEMBL3278841;DTXSID80427074;MFCD00191133;AKOS030214632;N-alpha-BenZyloxycarbonyl-L-norleucine p-nitrophenyl ester (CbZ-L-Nle-ONp)

Chemical Property of Z-L-Nle-ONp

Chemical Property:

• Boiling Point: 566.7±45.0 °C(Predicted)
• PKA: 10.66±0.46(Predicted)
• PSA: 98.14000
• Density: 1.241±0.06 g/cm3(Predicted)
• LogP: 3.24120
• Storage Temp.: -15°C
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 386.14778643
• Heavy Atom Count: 28
• Complexity: 507

Purity/Quality:

98%Min ^*data from raw suppliers

Z-L-Nle-ONp ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
• Isomeric SMILES: CCCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

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