3-Fluoro-4-(4-morpholinyl) benzenamine

CAS : 93246-53-8

Ref. 3D-FF23398

Informations sur le produit

• Nom: 3-Fluoro-4-(4-morpholinyl) benzenamine
• Synonymes: 3-Fluoro-4-(4-morpholinyl)aniline3-Fluoro-4-(morpholin-4-yl)phenylamineN-(4-Amino-2-fluorophenyl)morpholine., 3-Fluoro-4-morpholinoaniline, 3-Fluoro-4-morpholinyl aniline, 3-Fluoro-4-(Morpholin-4-Yl)Aniline, 3-Fluoro-4-(4-morpholinyl)-aniline, 3-Fluoro-4-morpholin-4-yl-phenylamine, 3-Fluoro-4-morpholinylaniline, 3-Fluoro-4-(4-Morpholinyl) Benzeamine

Description

3-Fluoro-4-(4-morpholinyl) benzenamine is an antibiotic drug that belongs to the group of nitro compounds. It is active against bacteria and fungi, but not against viruses. It has been shown to inhibit bacterial growth by binding to the gyrase enzyme, which is essential for DNA replication. 3-Fluoro-4-(4-morpholinyl) benzenamine also inhibits protein synthesis by topoisomerase inhibition and has been shown to be effective against a wide range of bacteria including Pseudomonas aeruginosa, Escherichia coli, Enterobacter cloacae, Klebsiella pneumoniae, Proteus mirabilis, Serratia marcescens, and Staphylococcus aureus. 3-Fluoro-4-(4-morpholinyl) benzenamine has low toxicity in humans because it reacts with nitric oxide (NO), producing harmless fluoroacetate

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 196.22 g/mol
• Formule: C₁₀H₁₃FN₂O
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C10H13FN2O/c11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
• Code InChI: InChIKey=FQGIBHQUVCGEAC-UHFFFAOYSA-N
• SMILES: Nc1ccc(N2CCOCC2)c(F)c1