Pglu-pro-pro-gly-gly-ser-lys-val-ile-leu-phe

Base Information

• Chemical Name: Pglu-pro-pro-gly-gly-ser-lys-val-ile-leu-phe
• CAS No.: 79943-68-3
• Molecular Formula: C54H84 N12 O14
• Molecular Weight: 1125.32
• Nikkaji Number: J1.734.972D
• Mol file: 79943-68-3.mol

Synonyms:head activator peptide;HHAP;hydra growth activator;hydra head activator peptide;peptide head activator;peptide hydra morphogen;pGlu-Pro-Pro-Gly-Gly-Ser-Lys-Val-Ile-Leu-Phe;pyroglutamyl-prolyl-prolyl-glycyl-glycyl-seryl-lysyl-valyl-isoleucyl-leucyl-phenylalanine

Chemical Property of Pglu-pro-pro-gly-gly-ser-lys-val-ile-leu-phe

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1506.5°C at 760 mmHg
• Flash Point: 864.9°C
• PSA: 386.07000
• Density: 1.271g/cm³
• LogP: 1.61710
• Storage Temp.: −20°C
• XLogP3: -1.9
• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 31
• Exact Mass: 1124.62299540
• Heavy Atom Count: 80
• Complexity: 2190

Purity/Quality:

99% ^*data from raw suppliers

Head activator peptide Greater than 85% affinity purified ^*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: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)CNC(=O)CNC(=O)C2CCCN2C(=O)C3CCCN3C(=O)C4CCC(=O)N4
• Isomeric SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)CNC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCC(=O)N4