H-DL-Phe-DL-Leu-DL-Glu-DL-Glu-DL-Leu-OH

Base Information

• Chemical Name: H-DL-Phe-DL-Leu-DL-Glu-DL-Glu-DL-Leu-OH
• CAS No.: 69729-06-2
• Molecular Formula: C31H47N5O10
• Molecular Weight: 649.73200
• DSSTox Substance ID: DTXSID80989889
• Mol file: 69729-06-2.mol

Synonyms:69729-06-2;DTXSID80989889;Phe-Leu-Glu-Glu-Leu, >=97% (HPLC);L-phenylalanyl-L-leucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-leucine;N-(2-{[2-({2-[(2-Amino-1-hydroxy-3-phenylpropylidene)amino]-1-hydroxy-4-methylpentylidene}amino)-4-carboxy-1-hydroxybutylidene]amino}-4-carboxy-1-hydroxybutylidene)leucine

Chemical Property of H-DL-Phe-DL-Leu-DL-Glu-DL-Glu-DL-Leu-OH

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1059.8oC at 760 mmHg
• Flash Point: 594.8oC
• PSA: 254.32000
• Density: 1.259g/cm3
• LogP: 2.66590
• Storage Temp.: −20°C
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 21
• Exact Mass: 649.33229271
• Heavy Atom Count: 46
• Complexity: 1060

Purity/Quality:

99% ^*data from raw suppliers

Phe-Leu-Glu-Glu-Leu ≥97% (HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=CC=C1)N