Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Retigabine Dihydrochloride
Controlled Product
Synonyms:
- N-(2-Amino-4-(4-fluorobenzylamino)phenyl)carbamic Acid Ethyl Ester Dihydrochloride
- Ethyl [2-Amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]carbamate Dihydrochloride
- D 20443
- Ezogabine Dihydrochloride
- Carbamic acid, N-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-, ethyl ester, hydrochloride (1:2)
- Carbamic acid, [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-, ethyl ester, dihydrochloride
- Ethyl [2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]carbamate Dihydrochloride
- Ethyl {2-Amino-4-[(4-Fluorobenzyl)Amino]Phenyl}Carbamate Dihydrochloride
- Ethyl {2-Amino-4-[(4-Fluorobenzyl)Amino]Phenyl}Carbamate Hydrochloride
- Retigabine 2HCl
- See more synonyms
Description:
Applications An 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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
376.25
Formula:
C16H18FN3O2ClH
Color/Form:
Neat
InChI:
InChI=1S/C16H18FN3O2.2ClH/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);2*1H
InChI key:
InChIKey=WSGFOWNASITQHJ-UHFFFAOYSA-N
SMILES:
CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)cc1N.Cl.Cl
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-R189051 Retigabine Dihydrochloride
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