| MDL | MFCD30187518 |
|---|---|
| Molecular Weight | 416.86 |
| Molecular Formula | C22H17ClN6O |
| SMILES | ClC1=C(C2=O)C(C=C([C@H](NC3=NC=NC4=C3N=CN4)C)N2C5=CC=CC=C5)=CC=C1 |
Duvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib.
|
PI3K |
Solid
Room temperature in continental US; may vary elsewhere.
| Powder | -20°C | 3 years |
|---|---|---|
| 4°C | 2 years | |
| In solvent | -80°C | 6 months |
| -20°C | 1 month |
DMSO : 100 mg/mL ( 239.89 mM ; Need ultrasonic)
| Concentration Solvent Mass | 1 mg | 5 mg | 10 mg |
|---|
| 1 mM | 2.3989 mL | 11.9944 mL | 23.9889 mL |
| 5 mM | 0.4798 mL | 2.3989 mL | 4.7978 mL |
| 10 mM | 0.2399 mL | 1.1994 mL | 2.3989 mL |