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| Chemical manufacturer since 2006 | ||||
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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Microbiology >> Integrase inhibitor |
|---|---|
| Name | (3S,11aR)-N-[(2,4-Difluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C19H17F2N3O5 |
| Molecular Weight | 405.35 |
| CAS Registry Number | 1051375-10-0 |
| EC Number | 855-453-4 |
| Solubility | Very slightly soluble (0.61 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.57±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for (3S,11aR)-N-[(2,4-Difluorophenyl)methyl]-2,3,5,7,11,11a-hexahydro-6-hydroxy-3-methyl-5,7-dioxo-oxazolo[3,2-a]pyrido[1,2-d]pyrazine-8-carboxamide |