bs-80192C
[Life Science]
NSC66811
DATASHEET
Formulation powder
Storage: RT
Product Information:
Molecular Weight:340.43
Formula:C23H20N2O
Purity:>98%
Solubility:Soluble in DMSO (up to 25 mg/ml).
Chemical Name:2-Methyl-7-[Phenyl(phenylamino)methyl]-8-quinolinol
Formula:C23H20N2O
Purity:>98%
Solubility:Soluble in DMSO (up to 25 mg/ml).
Chemical Name:2-Methyl-7-[Phenyl(phenylamino)methyl]-8-quinolinol
Description:
A novel inhibitor of the MDM2-p53 interaction. Mimics three p53 residues involved in binding to MDM2. Binds to MDM2 with a Ki of 120 nM. Activates p53 in cancer cells. Cell permeable.
Size: 10 mg, 50 mg10 mg, 50 mg
Applications: Life Science()
For research use only. Not intended for diagnostic or therapeutic use.