1261590-48-0
1261590-48-0 structure
- Name: Duvelisib R enantiomer
- Chemical Name: Duvelisib R enantiomer
- CAS Number: 1261590-48-0
- Molecular Formula: C22H17ClN6O
- Molecular Weight: 416.863
- Catalog: Research Areas Cancer
- Create Date: 2018-03-02 12:00:49
- Modify Date: 2024-06-09 15:23:44
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Duvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib.
| Name | Duvelisib R enantiomer |
|---|---|
| Synonyms |
8-Chloro-2-phenyl-3-[(1R)-1-(9H-purin-6-ylamino)ethyl]-1(2H)-isoquinolinone
1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1R)-1-(9H-purin-6-ylamino)ethyl]- (R)-Duvelisib Duvelisib (R enantiomer) |
| Description | Duvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib. |
|---|---|
| Related Catalog | |
| Target |
PI3K |
| References |
[1]. Pingda Ren, et al. Certain chemical entities, compositions and methods. WO 2011008302 A1. |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 757.8±60.0 °C at 760 mmHg |
| Molecular Formula | C22H17ClN6O |
| Molecular Weight | 416.863 |
| Flash Point | 412.1±32.9 °C |
| Exact Mass | 416.115234 |
| LogP | 4.60 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.757 |
| Storage condition | 2-8℃ |