Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Retigabine
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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
Description:
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),
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:
303.33
Formula:
C16H18FN3O2
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-R189050 Retigabine
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