| Identification | Back Directory | [Name]
3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo- | [CAS]
151213-22-8 | [Synonyms]
3-Quinolinecarboxylic acid, 8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo- | [Molecular Formula]
C20H21ClFN3O3 | [MOL File]
151213-22-8.mol | [Molecular Weight]
405.85 |
| Chemical Properties | Back Directory | [Boiling point ]
627.2±55.0 °C(Predicted) | [density ]
1.486±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [form ]
Solid | [pka]
6.40±0.50(Predicted) | [color ]
White to light yellow |
| Hazard Information | Back Directory | [Uses]
(R,R)-BAY-Y 3118 is the R-enantiomer of BAY-Y 3118. (R,R)-BAY-Y 3118 shows weak bactericidal activity[1]. | [Biological Activity]
(R,R)-BAY-Y 3118 is the R-enantiomer of BAY-Y 3118. (R,R)-BAY-Y 3118 shows weak bactericidal activity[1].
(R,R)-BAY-Y 3118 shows bactericidal activity ranges from a log 1/C 5.65-7.47 for Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, and Enterococcus faecalis[1]. | [References]
[1]. Cianchetta G, et al. Chemometric studies on the bactericidal activity of quinolones via an extended VolSurf approach. J Med Chem. 2004;47(12):3193-3201. |
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