BAY-588
Modify Date: 2024-01-28 22:51:57
BAY-588 structure
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Common Name | BAY-588 | ||
|---|---|---|---|---|
| CAS Number | 1799759-24-2 | Molecular Weight | 527.51 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 603.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C27H25F4N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.9±31.5 °C | |
Use of BAY-588BAY-588 is a selective inhibitor of GLUT1 with an IC50 value of 1.18μM[1]. |
| Name | BAY-588 |
|---|---|
| Synonym | More Synonyms |
| Description | BAY-588 is a selective inhibitor of GLUT1 with an IC50 value of 1.18μM[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50=1.18μM（GLUT1)[1], IC50>10μM（GLUT2)[1], IC50=5.47μM（GLUT3)[1], IC50=0.5μM（GLUT4)[1] |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 603.7±55.0 °C at 760 mmHg |
| Molecular Formula | C27H25F4N5O2 |
| Molecular Weight | 527.51 |
| Flash Point | 318.9±31.5 °C |
| Exact Mass | 527.194458 |
| LogP | 6.14 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.604 |
| BAY-588 |
| 2,4-Quinolinedicarboxamide, N4-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro- |
| 7-Fluoro-N4-{5-methyl-1-[4-(2-methyl-2-propanyl)benzyl]-3-(trifluoromethyl)-1H-pyrazol-4-yl}-2,4-quinolinedicarboxamide |
| N4-[1-[[4-(1,1-Dimethylethyl)phenyl]methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4-quinolinedicarboxamide |