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Fleroxacin
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Fleroxacin

CAS: 79660-72-3

Ref. 3D-AF23303

1g
162.00 €
2g
233.00 €
5g
349.00 €
10g
497.00 €
25g
758.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Fleroxacin
Synonyms:
  • Megalone
  • 3-Quinolinecarboxylic acid, 6,8-difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
  • 6,8-Difluoro-1-(2-Fluoroethyl)-1,4-Dihydro-7-(4-Methyl-1-Piperazinyl)-4-Oxo-3-Quinolinecarboxylic Acid
  • 6,8-Difluoro-1-(2-Fluoroethyl)-1,4-Dihydro-7-(4-Methylpiperazino)-4-Oxo-3-Quinolinecarboxylic Acid
  • 6,8-Difluoro-1-(2-Fluoroethyl)-7-(4-Methylpiperazin-1-Yl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid
  • Am 833
  • Flerofloxacin
  • Megalocin
  • Quinodis
  • Ro 23-6240
  • See more synonyms
  • Ro 23-6240/000
Description:

Fleroxacin is a fluoroquinolone antibiotic that inhibits the DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. Fleroxacin has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. Fleroxacin has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Fleroxacin can also inhibit the production of cytokines in human polymorphonuclear leukocytes. The drug has been shown to have synergistic effects when used with calcium pantothenate

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
369.34 g/mol
Formula:
C17H18F3N3O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C17H18F3N3O3/c1-21-4-6-22(7-5-21)15-12(19)8-10-14(13(15)20)23(3-2-18)9-11(16(10)24)17(25)26/h8-9H,2-7H2,1H3,(H,25,26)
InChI key:
InChIKey=XBJBPGROQZJDOJ-UHFFFAOYSA-N
SMILES:
CN1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(CCF)c3c2F)CC1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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