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Danofloxacin
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Danofloxacin

CAS: 112398-08-0

Ref. TR-D153405

1g
462.00 €
500mg
299.00 €
2500mg
956.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Danofloxacin
Synonyms:
  • 3-Quinolinecarboxylic acid
  • 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-
  • 3-Quinolinecarboxylic acid
  • 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-
  • (1S)-
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-3-quinolinecarboxylic acid
  • 2,5-Diazabicyclo[2.2.1]heptane
  • 3-quinolinecarboxylic acid deriv.
  • Advocin
  • Advocip
  • See more synonyms
  • 1-cyclopropyl-6-fluoro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 2,5-Diazabicyclo[2.2.1]heptane, 3-quinolinecarboxylic acid deriv.
  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo(2.2.1)hept-2-yl)-4-oxo-, (1S)-
  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-
  • Dafloxacin
  • Danofloxacin [INN:BAN]
  • Danofloxacine
  • Danofloxacine [INN-French]
  • Danofloxacino
  • Danofloxacino [INN-Spanish]
  • Danofloxacinum
  • Danofloxacinum [INN-Latin]
  • Unii-24Cu1Ys91D
Description:

Applications Danofloxacin is a broad spectrum fluoroquinolone antibacterial compound.
References Golet, E., et al.: Anal. Chem., 73, 3632 (2001); Golet, E., et al.: Environ. Sci. Technol., 36, 3645 (2002); Huet, A., et al.: J. Agric. Food Chem., 54, 2822 (2006);

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:
357.38
Formula:
C19H20FN3O3
Color/Form:
Off-White
InChI:
InChI=1S/C19H20FN3O3/c1-21-7-12-4-11(21)8-22(12)17-6-16-13(5-15(17)20)18(24)14(19(25)26)9-23(16)10-2-3-10/h5-6,9-12H,2-4,7-8H2,1H3,(H,25,26)/t11-,12-/m0/s1
InChI key:
InChIKey=QMLVECGLEOSESV-RYUDHWBXSA-N
SMILES:
CN1C[C@@H]2C[C@H]1CN2c1cc2c(cc1F)c(=O)c(C(=O)O)cn2C1CC1
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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