Pyroglutamyl-seryl-phenylalanine amide

Base Information

• Chemical Name: Pyroglutamyl-seryl-phenylalanine amide
• CAS No.: 100218-02-8
• Molecular Formula: C17H22 N4 O5
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70905270
• Wikidata: Q82873697
• Mol file: 100218-02-8.mol

Synonyms:pGlu-Ser-Phe-NH2;pyroglutamyl-seryl-phenylalaninamide;pyroglutamyl-seryl-phenylalanine amide

Chemical Property of Pyroglutamyl-seryl-phenylalanine amide

Chemical Property:

• Vapor Pressure: 2.92E-34mmHg at 25°C
• Boiling Point: 893.1°Cat760mmHg
• Flash Point: 493.9°C
• PSA: 162.08000
• Density: 1.344g/cm³
• LogP: 1.06110
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 362.15901982
• Heavy Atom Count: 26
• Complexity: 547

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)NC1C(=O)NC(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N
• Isomeric SMILES: C1CC(=O)N[C@@H]1C(=O)N[C@@H](CO)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N