8-Fluoronorfloxacin
Grundinformationen
- CAS
99726-76-8- Standard-SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)c(F)c21- InChIKey
YHRXPOLYCUTZAM-UHFFFAOYSA-N- Summenformel
- C16H17F2N3O3
- Durchschnittliche Molmasse
- 337,32 g/mol
- Monoisotopische Masse
- 337,12379774
Namen und Bezeichner
- Bevorzugter Name
- 8-Fluoronorfloxacin
- IUPAC
- 1-ethyl-6,8-difluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
- Englischer Name
- 1-Ethyl-4-oxo-6,8-difluoro-7-piperazino-1,4-dihydroquinoline-3-carboxylic acid
- Summenformel
- C16H17F2N3O3
- Molmasse
- 337.32
Namen und Synonyme
99726-76-83-Quinolinecarboxylic acid, 1,4-dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(1-piperazinyl)-DTXSID002442258-FluoronorfloxacinRefChem:1074699DTXCID001667161-ethyl-6,8-difluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acidBRN 42087031,4-Dihydro-6,8-difluoro-1-ethyl-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acidSCHEMBL312379CHEMBL277523
Weitere Namen anzeigen
PD-0117731Lomefloxacin Impurity 6LomefloxacinImpurity6HClLomefloxacin 3-Desmethyl Impurity1-Ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid1-Ethyl-4-oxo-6,8-difluoro-7-piperazino-1,4-dihydroquinoline-3-carboxylic acid1-Ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
AQ-405/423005211-ethyl-6,8-difluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid1-Ethyl-6,8-difluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid1-ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-quinoline-3-carboxylic acid1-ethyl-6,8-difluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydroquinoline-3-carboxylic acid
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,1
- Polarare Oberfläche (TPSA)
- 72,9 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 551
Physikochemische Eigenschaften
- Schmelzpunkt
- 155 °C · 155 °C(Solv: chloroform (67-66-3); ethanol (64-17-5))
- Siedepunkt
- 544.2 · 544.2±50.0 °C(Predicted)
- Dichte
- 1.395 · 1.395±0.06 g/cm3(Predicted)
- pka
- -0.25 · -0.25±0.20(Predicted)
Chemie und Industrie
Anwendungen
Verwenden1-Ethyl-6,8-difluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid is an impurity of Lomefloxacin (L469415),a fluorinated quinolone antibacterial and a DNA gyrase antagonist.
Anbieter9 Anbieter
济南百隆化学有限公司[email protected] · [email protected]
孟成科技（上海）有限公司400-820-6829 · [email protected]
Moxin Chemicals+86-17320513646 +86-17320513646 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
心邀（深圳）生物科技有限公司0755-89880280 · [email protected]
广州牌牌生物科技有限公司+86-13602409664 +86-17788709170 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
上海博拓生物科技有限公司16621358918 · [email protected]
广州奥司汀生物技术有限公司15918640830 13268843209 · [email protected]
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