Progabide 62666-20-0 C17H16ClFN2O2
Progabide Basic information |
Product Name: | Progabide |
Synonyms: | BUTANAMIDE, 4-[[(4-CHLOROPHENYL)(5-FLUORO-2-HYDROXYPHENYL)METHYLENE]AMINO]-;progabide;Halogabide;(E)-4-((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methyleneamino)butanamide;4-[[(Z)-(4-Chlorophenyl)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]butanamide;4-[[(4-Chlorophenyl)(5-fluoro-2hydroxyphenyl)methylene]amino]butanamide;C-abren(e);SL-76.002 |
CAS: | 62666-20-0 |
MF: | C17H16ClFN2O2 |
MW: | 334.77 |
EINECS: | 263-679-4 |
Product Categories: | Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals |
Mol File: | 62666-20-0.mol |
Progabide Usage And Synthesis |
Chemical Properties | Bright Yellow Solid |
Usage | Progabide is a gamma-aminobutyric acid (GABA) antagonist with antiepileptic activity. |
Progabide Preparation Products And Raw materials |
Raw materials | Tetrahydrofuran-->Chloroform-->Magnesium sulfate-->Sodium bicarbonate-->Cyclohexane-->(3R,4S)-1-Benzoyl-3-(1-methoxy-1-methylethoxy)-4-phenyl-2-azetidinone-->1,1'-Carbonyldiimidazole |
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