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) |