L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine

Base Information

• Chemical Name: L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine
• CAS No.: 120484-65-3
• Molecular Formula: C₂₅H₄₄N₈O₇
• Molecular Weight: 568.674
• UNII: HFL33E395I
• Mol file: 120484-65-3.mol

Synonyms:L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine;120484-65-3;H-Leu-Pro-Pro-Ser-Arg-OH;HFL33E395I;Lymphocyte Activating Pentapeptide;UNII-HFL33E395I;L-Arginine, L-leucyl-L-prolyl-L-prolyl-L-seryl-;AKOS040752625;(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Chemical Property of L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine

Chemical Property:

• PKA: 3.24±0.10(Predicted)
• PSA: 244.27000
• Density: 1.48±0.1 g/cm3(Predicted)
• LogP: 0.20040
• Storage Temp.: -15°C
• XLogP3: -5.8
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 14
• Exact Mass: 568.33329577
• Heavy Atom Count: 40
• Complexity: 956

Purity/Quality:

99% ^*data from raw suppliers

Lymphocyte Activating Penta peptide Greater than 85% affinity purified ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)O)N
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N

Technology Process of L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine

There total 1 articles about L-Leucyl-L-prolyl-L-prolyl-L-seryl-L-arginine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ Leu-Pro-Pro-Ser-Arg (120484-65-3)

Guidance literature: