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ChemicalBook--->CAS DataBase List--->145915-60-2

145915-60-2

145915-60-2 Structure

145915-60-2 Structure
IdentificationBack Directory
[Name]

5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE
[CAS]

145915-60-2
[Synonyms]

DAPH 2
DAPH-7
CGP 53353
CGP-53353 solid
PKCβII/EGFR Inhibitor - CAS 145915-60-2 - Calbiochem
5,6-BIS[(4-FLUOROPHENYL)AMINO]-2H-ISOINDOLE-1,3-DIONE
5,6-BIS[(4-FLUOROPHENYL)AMINO]-1H-ISOINDOLE-1,3(2H)-DIONE
1H-Isoindole-1,3(2H)-dione, 5,6-bis[(4-fluorophenyl)amino]-
5,6-Bis[(4-fluorophenyl)amino]-2H-isoindole-1,3-dione, DAPH 2
[Molecular Formula]

C20H13F2N3O2
[MDL Number]

MFCD00938569
[MOL File]

145915-60-2.mol
[Molecular Weight]

365.33
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: >10mg/mL
[form ]

solid
[color ]

orange
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

CGP 53353 inhibited tyrosine kinase activity of the EGF-R in five different human transitional cell carcinoma lines.
[Definition]

ChEBI: 5,6-bis(4-fluoroanilino)isoindole-1,3-dione is a member of phthalimides.
[Biological Activity]

Selective inhibitor of PKC β II (IC 50 values are 0.41 and 3.8 μ M for PKC β II and PKC β I respectively). Also inhibits prionogenic Sup35 fibrillization (IC 50 ~ 3.4 μ M) and inhibits de novo A β 42 assembly in vitro .
[IC 50]

PKCβII: 0.41 mM (IC50); PKCβI: 3.8 mM (IC50)
[storage]

Store at RT
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