Retigabine

CAS: 150812-12-7

Ref. TR-R189050

Produktinformation

• Name: Retigabine
• Synonyme: Carbamic acid, N-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-, ethyl ester, Carbamic acid, [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-, ethyl ester (9CI), D 23129, Ethyl [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]carbamate, Ezogabine, GKE 841, GW 582892X, Potiga, Trobalt, WAY 143841, GW 582892X, Ezogabine, 2-Amino-4-(4-Fluorbenzylamino)-1-Ethoxycarbonylaminobenzene, Carbamic acid, N-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-, ethyl ester, Carbamic acid, [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-, ethyl ester, D2312, Ethyl {2-Amino-4-[(4-Fluorobenzyl)Amino]Phenyl}Carbamate, Gke 841, Gw 582892X, N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic Acid Ethyl Ester, Retigabin, RetigabineDiscontinued See: R189051, Way 143841, [2-Amino-4-(4-fluoro-benzylamino)-phenyl]-carbamic acid ethyl ester

Beschreibung

Stability Hygroscopic
Applications A new experimental anticonvulsant drug. Anxiolytic.
References Dailey, J.W.; et al.: Neuroscience Lett., 195, 77 (1995), Korsgaard, M.P.G., et al.: J. Pharmacol. Exp. Ther., 314, 1, 282 (2005),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 303.33
• Formel: C₁₆H₁₈FN₃O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21)
• InChI Key: InChIKey=PCOBBVZJEWWZFR-UHFFFAOYSA-N
• SMILES: CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)cc1N