JNJ 10397049
Modify Date: 2024-02-19 11:40:27
JNJ 10397049 structure
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Common Name | JNJ 10397049 | ||
|---|---|---|---|---|
| CAS Number | 708275-58-5 | Molecular Weight | 484.182 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 521.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H20Br2N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.9±30.1 °C | |
Use of JNJ 10397049A potent, selective, and bioavailable OX2 receptor antagonist with Kb of 4.5 nM. |
| Name | 1-(2,4-dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 521.1±50.0 °C at 760 mmHg |
| Molecular Formula | C19H20Br2N2O3 |
| Molecular Weight | 484.182 |
| Flash Point | 268.9±30.1 °C |
| Exact Mass | 481.984039 |
| PSA | 63.08000 |
| LogP | 5.66 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.647 |
| 1-(2,4-Dibromophenyl)-3-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]urea |
| unii-1b419p24av |
| Urea, N-(2,4-dibromophenyl)-N'-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]- |
| JNJ-10397049 |