p-(2-Aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride

Base Information

• Chemical Name: p-(2-Aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride
• CAS No.: 118998-51-9
• Molecular Formula: C31H40N4O6S
• Molecular Weight: 596.745
• DSSTox Substance ID: DTXSID20922836
• Mol file: 118998-51-9.mol

Synonyms:p-(2-aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride;W 77;W-77

Chemical Property of p-(2-Aminoethyloxy)-N-(2-(4-benzyloxycarbonylpiperazinyl)-1-(p-methoxybenzyl)ethyl)-N-methylbenzenesulfonamide dihydrochloride

Chemical Property:

• Vapor Pressure: 4.37E-22mmHg at 25°C
• Boiling Point: 745.3°Cat760mmHg
• Flash Point: 404.5°C
• PSA: 123.02000
• Density: 1.242g/cm³
• LogP: 4.87580
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 14
• Exact Mass: 596.26685618
• Heavy Atom Count: 42
• Complexity: 888

Purity/Quality:

98% ^*data from raw suppliers

W 77 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C(CC1=CC=C(C=C1)OC)CN2CCN(CC2)C(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OCCN