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2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)- Suppliers list
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| | 2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)- Basic information |
| Product Name: | 2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)- | | Synonyms: | 2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)-;Eravacycline Impurity 37 | | CAS: | 1207283-77-9 | | MF: | C28H35FN4O8 | | MW: | 574.6 | | EINECS: | | | Product Categories: | | | Mol File: | 1207283-77-9.mol | ![2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)- Structure](CAS/20250703/GIF/1207283-77-9.gif) |
| | 2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)- Chemical Properties |
| Boiling point | 856.476±65.00 °C(Press: 760.00 Torr)(predicted) | | density | 1.494±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | | pka | 4.500±1.00(predicted) |
| | 2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)- Usage And Synthesis |
| | 2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)- Preparation Products And Raw materials |
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Tag:2-Naphthacenecarboxamide, 4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[[2-(pentylamino)acetyl]amino]-, (4S,4aS,5aR,12aS)-(1207283-77-9)
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