ISOX-DUAL
Modify Date: 2025-09-18 15:54:29
ISOX-DUAL structure
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Common Name | ISOX-DUAL | ||
|---|---|---|---|---|
| CAS Number | 1962928-22-8 | Molecular Weight | 531.69 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 707.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C31H41N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 381.7±32.9 °C | |
Use of ISOX-DUALISOX-DUAL is a dual CBP/BRD4 inhibitor with IC50 values of 0.65 μM and 1.5 μM for CBP and BRD4, respectively[1]. |
| Name | ISOX DUAL |
|---|---|
| Synonym | More Synonyms |
| Description | ISOX-DUAL is a dual CBP/BRD4 inhibitor with IC50 values of 0.65 μM and 1.5 μM for CBP and BRD4, respectively[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 707.6±60.0 °C at 760 mmHg |
| Molecular Formula | C31H41N5O3 |
| Molecular Weight | 531.69 |
| Flash Point | 381.7±32.9 °C |
| Exact Mass | 531.320923 |
| LogP | 4.32 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.607 |
| ISOX-DUAL |
| 3-(4-(2-(5-(3,5-dimethylisoxazol-4-yl)-1-(2-morpholinoethyl)-1H-benzo[d]imidazol-2-yl)ethyl)phenoxy)-N,N-dimethylpropan-1-amine |
| 3-[4-(2-{5-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl}ethyl)phenoxy]-N,N-dimethyl-1-propanamine |
| 1-Propanamine, 3-[4-[2-[5-(3,5-dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]ethyl]phenoxy]-N,N-dimethyl- |
| 3-[4-[2-[5-(3,5-Dimethyl-4-isoxazolyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]ethyl]phenoxy]-N,N-dimethyl-1-propanamine |
| [3-[4-[2-[5-(Dimethyl-1,2-oxazol-4-yl)-1-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazol-2-yl]ethyl]phenoxy]propyl]dimethylamine |