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Garenoxacin
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Garenoxacin

CAS: 194804-75-6

Ref. TR-G245500

25mg
324.00 €
250mg
2,139.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
Garenoxacin
Controlled Product
Synonyms:
  • 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid
  • 3-Quinolinecarboxylic acid
  • 1-cyclopropyl-8-(difluoromethoxy)-7-(2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-
  • (+)-
  • 1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • Ganefloxacin
  • Garenfloxacin
  • T 3811
  • (R)-1-Cyclopropyl-8-(difluoromethoxy)-7-(1-methylisoindolin-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • See more synonyms
  • 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methanesulfonate (1:1)
  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-(2,3-dihydro-1-methyl-1H-isoindol-5-yl)-1,4-dihydro-4-oxo-, (+)-
  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-2,3-dihydro-1-methyl-1H-isoindol-5-yl]-1,4-dihydro-4-oxo-
  • Garenoxacin Hbr
Description:

Stability Hygroscopic
Applications Des-F(6)-quinolone antibacterial; topoisomerase II inhibitor. Antibacterial.
References Hayashi, K., et al.: Arzneim.-Forsch., 52, 903 (2002), Ince, D., et al.: Antimicrob. Agents Chemother., 46, 3370 (2002), Nagai, A., et al.: J. Toxicol. Sci., 27, 219 (2002),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
426.41
Formula:
C23H20F2N2O4
Color/Form:
Off White Solid
InChI:
InChI=1S/C23H20F2N2O4/c1-11-15-5-2-12(8-13(15)9-26-11)16-6-7-17-19(21(16)31-23(24)25)27(14-3-4-14)10-18(20(17)28)22(29)30/h2,5-8,10-11,14,23,26H,3-4,9H2,1H3,(H,29,30)/t11-/m1/s1
InChI key:
InChIKey=NJDRXTDGYFKORP-LLVKDONJSA-N
SMILES:
C[C@H]1NCc2cc(-c3ccc4c(=O)c(C(=O)O)cn(C5CC5)c4c3OC(F)F)ccc21
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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