Lysylproline

Base Information

• Chemical Name: Lysylproline
• CAS No.: 52766-27-5
• Molecular Formula: C₁₁H₂₁N₃O₃
• Molecular Weight: 243.306
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50967215
• Nikkaji Number: J908.018J
• Wikidata: Q27144743
• Metabolomics Workbench ID: 78890
• ChEMBL ID: CHEMBL3321985
• Mol file: 52766-27-5.mol

Synonyms:Lys-Pro;lysylproline

Chemical Property of Lysylproline

Chemical Property:

• Vapor Pressure: 2.92E-11mmHg at 25°C
• Refractive Index: 1.551
• Boiling Point: 497.7 °C at 760 mmHg
• PKA: 3.15±0.20(Predicted)
• Flash Point: 254.8 °C
• PSA: 109.65000
• Density: 1.234 g/cm³
• LogP: 1.65880
• Storage Temp.: −20°C
• XLogP3: -3.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 243.15829154
• Heavy Atom Count: 17
• Complexity: 283

Purity/Quality:

99%+, ^*data from raw suppliers

L-Lysyl-L-prolineDihydrochloride(upto10%diketopiperazine) ^*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(CCCCN)N)C(=O)O
• Isomeric SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCCCN)N)C(=O)O
• Uses: L-Lysyl-L-proline is used in the studies on bitter taste of proline-containing peptides.

Technology Process of Lysylproline

There total 1 articles about Lysylproline 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:

C26H31N3O5 (1239586-00-5) → Lys-Pro (52766-27-5)

Guidance literature:

With piperidine; In N,N-dimethyl-formamide; for 0.5h;

DOI:10.1021/bi100897u

upstream raw materials:

C₂₆H₃₁N₃O₅

Refernces