N-Acetyl Retigabine

Base Information

• Chemical Name: N-Acetyl Retigabine
• CAS No.: 229970-68-7
• Molecular Weight: 273.31
• European Community (EC) Number: 806-047-0
• Nikkaji Number: J1.120.616F
• Mol file: 229970-68-7.mol

Synonyms:N-Acetyl Retigabine;229970-68-7;N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]acetamide;N-(2-Amino-4-((4-fluorobenzyl)amino)phenyl)acetamide;N-ACETYL-RETIGABINE;SCHEMBL3896624;AWD-21-360;N-(2-amino-4-{[(4-fluorophenyl)methyl]amino}phenyl)acetamide

Chemical Property of N-Acetyl Retigabine

Chemical Property:

• Boiling Point: 509.6±50.0 °C(Predicted)
• PKA: 14.38±0.70(Predicted)
• Flash Point: 2℃
• Density: 1.306±0.06 g/cm3(Predicted)
• Storage Temp.: ?20°C
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 273.12774030
• Heavy Atom Count: 20
• Complexity: 318

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-AcetylN-DescarboxyethylRetigabine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: F,Xn
• Statements: 11-20/21/22-36
• Safety Statements: 16-36/37

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)NCC2=CC=C(C=C2)F)N
• Uses: N-Acetyl N-Descarboxyethyl Retigabine, is a metabolite of Retigabine (R189050), a new experimental anticonvulsant drug. Anxiolytic.