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Nadifloxacin
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Nadifloxacin

CAS: 124858-35-1

Ref. 3D-AF26117

1g
127.00 €
2g
191.00 €
5g
336.00 €
10g
478.00 €
500mg
98.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Nadifloxacin
Synonyms:
  • 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acidJinofloxacinOPC-7251
  • (±)-9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid
  • 124858-35-1
  • 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-
  • 9-Fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid
  • Jinofloxacin
  • Nadibact
  • Nadixa
  • Opc 7251
Description:

Nadifloxacin is an antimicrobial agent of the fluoroquinolone class that has been shown to be effective against drug-resistant strains, such as tetracycline-resistant strains. Nadifloxacin binds to the DNA gyrase and topoisomerase IV enzymes, which are necessary for bacterial DNA synthesis and cell division. It has been shown to be active against some wild-type strains and resistant mutant strains of Streptococcus pneumoniae, Haemophilus influenzae, and Moraxella catarrhalis. Nadifloxacin may interact with other drugs by increasing their concentration in human serum or compete with other drugs for binding sites on odorant receptors in the nose.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
360.38 g/mol
Formula:
C19H21FN2O4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)
InChI key:
InChIKey=JYJTVFIEFKZWCJ-UHFFFAOYSA-N
SMILES:
CC1CCc2c(N3CCC(O)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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