Garenoxacin 194804-75-6 C23H20F2N2O4
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Garenoxacin Basic information |
Product Name: | Garenoxacin |
Synonyms: | GARENOXACIN HBR;Garenoxacin;1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid;1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid;223652-82-2 (Mesylate salt);Aids080974;Aids-080974;Bms 284756 (*mesylate salt*) |
CAS: | 194804-75-6 |
MF: | C23H20F2N2O4 |
MW: | 426.41 |
EINECS: | |
Product Categories: | Amines;Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;API |
Mol File: | 194804-75-6.mol |
|
Garenoxacin Chemical Properties |
Melting point | 226-227°; mp 234-235° |
alpha | D27 -9.0° (c = 0.10 in N,N-dimethylformamide) |
Safety Information |
Garenoxacin Usage And Synthesis |
Uses | Des-F(6)-quinolone antibacterial; topoisomerase II inhibitor. Antibacterial. |
Definition | ChEBI: A quinolinemonocarboxylic acid that is 1,4-dihydroquinoline-3-carboxylic acid that is substituted by a cyclopropyl group at position 1, an oxo group at position 4, a (1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl group at po ition 7, and a difluoromethoxy group at position 8. |
Garenoxacin Preparation Products And Raw materials |
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