L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-((4-hydroxyphenyl)iminomethyl)-L-lysyl)-, (S)-

Base Information

• Chemical Name: L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-((4-hydroxyphenyl)iminomethyl)-L-lysyl)-, (S)-
• CAS No.: 92234-10-1
• Molecular Formula: C28H36 N4 O6
• Molecular Weight: 524.60864
• DSSTox Substance ID: DTXSID40919283
• Nikkaji Number: J228.039F
• Wikidata: Q27236614
• Mol file: 92234-10-1.mol

Synonyms:compound 351 A;compound 351-A;L-proline, N2-((1S)-1-carboxy-3-phenylpropyl)-N6-((4-hydroxyphenyl)iminomethyl)-L-lysyl-;MK 351A;MK-351A;MK-521-4-hydroxybenzamidine;MK351A

Chemical Property of L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-((4-hydroxyphenyl)iminomethyl)-L-lysyl)-, (S)-

Chemical Property:

• Vapor Pressure: 1.76E-26mmHg at 25°C
• Boiling Point: 792.5°C at 760 mmHg
• Flash Point: 433.1°C
• PSA: 151.56000
• Density: 1.29g/cm³
• LogP: 3.65140
• XLogP3: 1
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 15
• Exact Mass: 524.26348488
• Heavy Atom Count: 38
• Complexity: 779

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC(N(C1)C(=O)C(CCCCN=CNC2=CC=C(C=C2)O)NC(CCC3=CC=CC=C3)C(=O)O)C(=O)O
• Isomeric SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCCCN=CNC2=CC=C(C=C2)O)N[C@@H](CCC3=CC=CC=C3)C(=O)O)C(=O)O