1-Cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Grundinformationen
- CAS
221221-16-5- Standard-SMILES
COc1c(F)ccc2c(=O)c(C(=O)O)cn(C3CC3)c12- InChIKey
BZHFSDYKFLNPST-UHFFFAOYSA-N- Summenformel
- C14H12FNO4
- Durchschnittliche Molmasse
- 277,25 g/mol
- Monoisotopische Masse
- 277,07503603
Namen und Bezeichner
- Bevorzugter Name
- 1-Cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
- Englischer Name
- 1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- Summenformel
- C14H12FNO4
- Molmasse
- 277.25
Namen und Synonyme
221221-16-51-CYCLOPROPYL-7-FLUORO-8-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID1-cyclopropyl-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acidMFCD155288251-cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acidBZHFSDYKFLNPST-UHFFFAOYSA-NSCHEMBL116421DTXSID606273781-Cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacidAKOS015897224AC-24398AS-93497
Weitere Namen anzeigen
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-Nanofloxacin Impurity 04Moxifloxacin Impurity 197NafenoxacinCyclizationAcidmalic acid Nemonoxacin Impuritymalic acid Nemonoxacin Impurity 301-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-...
SY060893DB-363546CS-0069733F8098121-Cyclopropyl-1,4-dihydro-7-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic Acid1-cyclopropyl-7-fluoro-8-methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid3-Quinolinecarboxylic acid, 1-cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-; 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid; 1-Cyclopropyl-1,4-dihydro-7-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid; 1-Cyclopropyl-7-
Datenbank-Bezeichner
- CAS
221221-16-5- PubChem CID
- 22662081
- DTXSID
DTXSID60627378
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,6
- Polarare Oberfläche (TPSA)
- 66,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 20
- Formalladung
- 0
- Komplexität
- 474
Physikochemische Eigenschaften
- Siedepunkt
- 463.9 · 463.9±45.0 °C(Predicted)
- Dichte
- 1.519 · 1.519
- storage temp.
- 2 · 2-8°C
- pka
- 6.44 · 6.44±0.50(Predicted)
- InChI
- InChI=1S/C14H12FNO4/c1-20-13-10(15)5-4-8-11(13)16(7-2-3-7)6-9(12(8)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)
- InChIKey
- BZHFSDYKFLNPST-UHFFFAOYSA-N
- SMILES
- N1(C2CC2)C2=C(C=CC(F)=C2OC)C(=O)C(C(O)=O)=C1
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
Anwendungen
Verwenden1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid can be used as a reactant to prepare 7-amino alkylidenyl-heterocyclic quinolones as antibacterial agents.
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