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Product Information
Name:
Retigabine 3,3'-Dimer
Controlled Product
Synonyms:
- Carbamic acid
- N,N'-[4,4'-diamino-6,6'-bis[[(4-fluorophenyl)methyl]amino][1,1'-biphenyl]-3,3'-diyl]bis-
- C,C'-diethyl ester
- C,C'-Diethyl N,N'-[4,4'-diamino-6,6'-bis[[(4-fluorophenyl)methyl]amino][1,1'-biphenyl]-3,3'-diyl]bis[carbamate]
CAS:
Description:
Applications Retigabine 3,3'-dimer is an impurity of Retigabine (R189050). Retigabine is a new experimental anticonvulsant drug and it is an 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:
604.647
Formula:
C32H34F2N6O4
Color/Form:
Neat
InChI:
InChI=1S/C32H34F2N6O4/c1-3-43-31(41)39-29-13-23(27(15-25(29)35)37-17-19-5-9-21(33)10-6-19)24-14-30(40-32(42)44-4-2)26(36)16-28(24)38-18-20-7-11-22(34)12-8-20/h5-16,37-38H,3-4,17-18,35-36H2,1-2H3,(H,39,41)(H,40,42)
InChI key:
InChIKey=VBWNKGAJVNWJRG-UHFFFAOYSA-N
SMILES:
CCOC(=O)Nc1cc(-c2cc(NC(=O)OCC)c(N)cc2NCc2ccc(F)cc2)c(NCc2ccc(F)cc2)cc1N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-R189055 Retigabine 3,3'-Dimer
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