Pyroglutamyl-glutamyl-proline amide

Base Information

• Chemical Name: Pyroglutamyl-glutamyl-proline amide
• CAS No.: 85541-78-2
• Molecular Formula: C15H22N4O6
• Molecular Weight: 354.3584
• UNII: NMJ3YG49SE
• DSSTox Substance ID: DTXSID501006105
• Nikkaji Number: J691.390C
• Wikidata: Q83001734
• ChEMBL ID: CHEMBL3895280
• Mol file: 85541-78-2.mol

Synonyms:fertilization promoting peptide;Glp-Glu-ProNH2;pGlu-Glu-Pro-amide;pGlu-Glu-ProNH2;pyroglutamyl-glutamyl-prolinamide;pyroglutamyl-glutamyl-proline amide;pyroglutamyl-glutamyl-prolineamide

Chemical Property of Pyroglutamyl-glutamyl-proline amide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 899.9°Cat760mmHg
• PKA: 4.47±0.10(Predicted)
• Flash Point: 498°C
• PSA: 158.90000
• Density: 1.416g/cm³
• LogP: -0.55120
• Storage Temp.: −20°C
• XLogP3: -2.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 354.15393443
• Heavy Atom Count: 25
• Complexity: 593

Purity/Quality:

99% ^*data from raw suppliers

PGLU-GLU-PRO AMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CC(N(C1)C(=O)C(CCC(=O)O)NC(=O)C2CCC(=O)N2)C(=O)N
• Isomeric SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2CCC(=O)N2)C(=O)N