H-Mel-Lys-Pro-Val-NH2

Base Information

• Chemical Name: H-Mel-Lys-Pro-Val-NH2
• CAS No.: 112983-69-4
• Molecular Formula: C29H47 Cl2 N7 O4
• Molecular Weight: 628.634
• DSSTox Substance ID: DTXSID70150243
• Wikidata: Q83016237

Synonyms:H-Mel-Lys-Pro-Val-NH2;4-((Bis(2-chloroethyl)amino)-L-phenylalanyl)-L-lysyl-L-propyl-L-valinamide;L-Valinamide, 4-(bis((2-chloroethyl)amino)-L-phenylalanyl)-L-lysyl-L-propyl-;112983-69-4;C29H47Cl2N7O4;DTXSID70150243;C29-H47-Cl2-N7-O4;LS-161274

Chemical Property of H-Mel-Lys-Pro-Val-NH2

Chemical Property:

• Vapor Pressure: 3.72E-35mmHg at 25°C
• Boiling Point: 923.6°C at 760 mmHg
• Flash Point: 512.4°C
• Density: 1.25g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 18
• Exact Mass: 627.3066584
• Heavy Atom Count: 42
• Complexity: 867

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CC2=CC=C(C=C2)N(CCCl)CCCl)N
• Isomeric SMILES: CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=C(C=C2)N(CCCl)CCCl)N

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