1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid
Grundinformationen
- CAS
354812-41-2- Standard-SMILES
COc1c(N2CC3CCCNC3C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12- InChIKey
FABPRXSRWADJSP-UHFFFAOYSA-N- Summenformel
- C21H24FN3O4
- Durchschnittliche Molmasse
- 401,4 g/mol
- Monoisotopische Masse
- 401,17508442
Namen und Bezeichner
- Bevorzugter Name
- 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid
- IUPAC
- 7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
- Englischer Name
- 1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acid
- Summenformel
- C21H24FN3O4
- Molmasse
- 401.43
Namen und Synonyme
354812-41-21-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acidRefChem:1055334(Rac)-Moxifloxacin1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4 -oxo-quinoline-3-carboxylic acidCID 42597-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-6-fluoro-8-methoxy-7-(octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid158060-78-71-CYCLOPROPYL-7-(2,8-DIAZABICYCLO[4.3.0]NON-8-YL)-6-FLUORO-8-METHOXY-4-OXOQUINOLINE-3-CARBOXYLIC ACID(1R,6S)-trans-Moxifloxacin1-Cyclopropyl-6-fluoro-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Weitere Namen anzeigen
DL-MoxifloxacinMoxifloxacin BaseMoxifloxacin In HouseFolic Acid Impurity 53
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,6
- Polarare Oberfläche (TPSA)
- 82,1 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 29
- Formalladung
- 0
- Komplexität
- 727
Experimentelle und physikochemische Eigenschaften
DrugsPharmaceuticals
Physikochemische Eigenschaften
- Schmelzpunkt
- 141 °C · >141°C (dec.)
- Siedepunkt
- 636.4 · 636.4±55.0 °C(Predicted)
- Dichte
- 1.408 · 1.408±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 6.43 · 6.43±0.50(Predicted)
- Farbe
- Pale Beige to Yellow
Chemie und Industrie
Anwendungen
Verwenden1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid can be used as an intermediate in organic synthesis and Pharmaceutical intermediates, mainly used in laboratory research and development processes and chemical production processes.
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