Darapladib-impurity
Modify Date: 2024-02-25 08:18:31
Darapladib-impurity structure
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Common Name | Darapladib-impurity | ||
|---|---|---|---|---|
| CAS Number | 1389264-17-8 | Molecular Weight | 666.771 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 766.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C36H38F4N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 417.4±32.9 °C | |
| Name | N-[2-(Diethylamino)ethyl]-2-({2-[(4-fluorobenzyl)sulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl}oxy)-N-{[4'-(trifluoromethyl)-4-biphenylyl]methyl}acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 766.5±60.0 °C at 760 mmHg |
| Molecular Formula | C36H38F4N4O2S |
| Molecular Weight | 666.771 |
| Flash Point | 417.4±32.9 °C |
| Exact Mass | 666.265137 |
| LogP | 9.23 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.615 |
| Acetamide, N-[2-(diethylamino)ethyl]-2-[[2-[[(4-fluorophenyl)methyl]thio]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]- |
| MFCD22415240 |
| N-[2-(Diethylamino)ethyl]-2-({2-[(4-fluorobenzyl)sulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl}oxy)-N-{[4'-(trifluoromethyl)-4-biphenylyl]methyl}acetamide |