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Amifloxacin
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Amifloxacin

CAS: 86393-37-5

Ref. 3D-FF102173

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Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Amifloxacin
Synonyms:
  • 289-231-8
  • 3-Quinolinecarboxylic acid, 6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-
  • 6-Fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
  • 6-Fluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 86393-37-5
  • Win 49375
Description:

Amifloxacin is a fluoroquinolone antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV. It binds to the enzyme molecules, preventing the bacteria from making proteins and causing cell lysis. Amifloxacin has been shown to be effective against human serum, ciprofloxacin-resistant bacteria, and viruses. Amifloxacin has a low potential for drug interactions because it does not bind with plasma proteins or other drugs in the body. The stability of amifloxacin's complexes with colloidal gold particles make it an ideal candidate for analytical methods that require a stable complex. Amifloxacin is also stable in sodium citrate buffer at pH 7.0 and can be used as a sample preparation reagent for liquid chromatography/mass spectrometry (LC-MS).

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:
334.35 g/mol
Formula:
C16H19FN4O3
Purity:
Min. 95%
InChI:
InChI=1S/C16H19FN4O3/c1-18-21-9-11(16(23)24)15(22)10-7-12(17)14(8-13(10)21)20-5-3-19(2)4-6-20/h7-9,18H,3-6H2,1-2H3,(H,23,24)
InChI key:
InChIKey=RUXPNBWPIRDVTH-UHFFFAOYSA-N
SMILES:
CNn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(C)CC3)cc21
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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