Pqdpflrfamide

Base Information

• Chemical Name: Pqdpflrfamide
• CAS No.: 98495-35-3
• Molecular Formula: C44H61 N11 O10
• Molecular Weight: 904.02
• Nikkaji Number: J589.348H
• ChEMBL ID: CHEMBL1415934
• Mol file: 98495-35-3.mol

Synonyms:pGlu-Asp-Pro-Phe-Leu-Arg-PheNH2;pQDPFLRFamide;pyroglutamyl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalaninamide

Chemical Property of Pqdpflrfamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 337.20000
• Density: 1.43g/cm³
• LogP: 2.54720
• Storage Temp.: −20°C
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 24
• Exact Mass: 903.46028719
• Heavy Atom Count: 65
• Complexity: 1730

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC(=O)O)NC(=O)C4CCC(=O)N4
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(=O)O)NC(=O)[C@@H]4CCC(=O)N4

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