1-(1-L-Alanyl-L-prolyl)-L-proline

Base Information

• Chemical Name: 1-(1-L-Alanyl-L-prolyl)-L-proline
• CAS No.: 22049-75-8
• Molecular Formula: C13H21 N3 O4
• Molecular Weight: 283.32354
• European Community (EC) Number: 244-755-6
• Metabolomics Workbench ID: 79350
• Nikkaji Number: J285.423F
• Mol file: 22049-75-8.mol

Synonyms:ala-pro-pro;1-(1-L-Alanyl-L-prolyl)-L-proline;L-alanyl-L-prolyl-L-proline;(2S)-1-[(2S)-1-[(2S)-2-AMINOPROPANOYL]PYRROLIDINE-2-CARBONYL]PYRROLIDINE-2-CARBOXYLIC ACID;Alanyl-prolyl-proline;SCHEMBL10653331;CHEBI:158470;OLVCTPPSXNRGKV-GUBZILKMSA-N;NS00050520

Chemical Property of 1-(1-L-Alanyl-L-prolyl)-L-proline

Chemical Property:

• Vapor Pressure: 3.15E-14mmHg at 25°C
• Boiling Point: 564.7°Cat760mmHg
• Flash Point: 295.3°C
• Density: 1.343g/cm³
• XLogP3: -2.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 283.15320616
• Heavy Atom Count: 20
• Complexity: 426

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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