Zabofloxacin
Modify Date: 2024-01-05 09:20:55
Zabofloxacin structure
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Common Name | Zabofloxacin | ||
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| CAS Number | 219680-11-2 | Molecular Weight | 401.392 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 658.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C19H20FN5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.2±34.3 °C | |
Use of ZabofloxacinZabofloxacin (DW-224a Free base) is a novel fluoronaphthyridone quinolone with a 7-pyrrolidone substituent that is considered a potent antibacterial candidate for clinical trials.Zabofloxacin (DW-224a Free base) has excellent activity against gram-positive pathogens including Steptococcus aureus , Streptococcus pyogenes and S.pneumonia.Zabofloxacin (DW-224a Free base) is considered as an alternative candidate for treatment of quinolone-susceptible (QSSP) and quinolone-resistant gonorrhea (QRSP)[1]. |
| Name | 1-cyclopropyl-6-fluoro-7-[(8E)-8-methoxyimino-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,8-naphthyridine-3-carboxylic acid |
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| Synonym | More Synonyms |
| Description | Zabofloxacin (DW-224a Free base) is a novel fluoronaphthyridone quinolone with a 7-pyrrolidone substituent that is considered a potent antibacterial candidate for clinical trials.Zabofloxacin (DW-224a Free base) has excellent activity against gram-positive pathogens including Steptococcus aureus , Streptococcus pyogenes and S.pneumonia.Zabofloxacin (DW-224a Free base) is considered as an alternative candidate for treatment of quinolone-susceptible (QSSP) and quinolone-resistant gonorrhea (QRSP)[1]. |
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| Related Catalog | |
| References |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 658.7±65.0 °C at 760 mmHg |
| Molecular Formula | C19H20FN5O4 |
| Molecular Weight | 401.392 |
| Flash Point | 352.2±34.3 °C |
| Exact Mass | 401.149933 |
| PSA | 109.05000 |
| LogP | 1.11 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.771 |
| Storage condition | -20°C |
| Zabofloxacin |
| 1,8-Naphthyridine-3-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(8Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]oct-6-yl]-4-oxo- |
| UNII-LV66BA6V2G |
| 1-Cyclopropyl-6-fluoro-7-[(8Z)-8-(methoxyimino)-2,6-diazaspiro[3.4]oct-6-yl]-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid |