Duvelisib R enantiomer
Modify Date: 2023-01-25 13:28:10
Duvelisib R enantiomer structure
|
Common Name | Duvelisib R enantiomer | ||
|---|---|---|---|---|
| CAS Number | 1261590-48-0 | Molecular Weight | 416.863 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 757.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C22H17ClN6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 412.1±32.9 °C | |
Use of Duvelisib R enantiomerDuvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib. |
| Name | Duvelisib R enantiomer |
|---|---|
| Synonym | More Synonyms |
| 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℃ |
| 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) |