Phenylalanyl-leucyl-glutamyl-glutamyl-valine

Base Information

• Chemical Name: Phenylalanyl-leucyl-glutamyl-glutamyl-valine
• CAS No.: 61037-79-4
• Molecular Formula: C30H45 N5 O10
• Molecular Weight: 635.71
• DSSTox Substance ID: DTXSID20976536
• Nikkaji Number: J394.101I
• Wikidata: Q82961452
• ChEMBL ID: CHEMBL20564
• Mol file: 61037-79-4.mol

Synonyms:Phe-Leu-Glu-Glu-Val;phenylalanyl-leucyl-glutamyl-glutamyl-valine;PLGGV

Chemical Property of Phenylalanyl-leucyl-glutamyl-glutamyl-valine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1060.3°C at 760 mmHg
• PKA: 3.30±0.10(Predicted)
• Flash Point: 595.1°C
• Density: 1.273g/cm³
• XLogP3: -2.6
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 20
• Exact Mass: 635.31664265
• Heavy Atom Count: 45
• Complexity: 1040

Purity/Quality:

99%+, ^*data from raw suppliers

H-Phe-Leu-Glu-Glu-Val-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CC1=CC=CC=C1)N
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)N