ChemicalBook--->CAS DataBase List--->159109-11-2

159109-11-2

159109-11-2 Structure

159109-11-2 Structure
IdentificationBack Directory
[Name]

3F8
[CAS]

159109-11-2
[Synonyms]

3F8
1H-Pyrrolo[3,4-c]isoquinoline-1,3(2H)-dione, 5-ethyl-7,8-dimethoxy-
[Molecular Formula]

C15H14N2O4
[MDL Number]

MFCD00543535
[MOL File]

159109-11-2.mol
[Molecular Weight]

286.28
Chemical PropertiesBack Directory
[density ]

1.327±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble to 25 mM in DMSO
[form ]

Powder
[pka]

6.81±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

3F8 was one of the organic compounds studied in a series of benzo[e]isoindole-1,3-dione derivatives as selective GSK-3β inhibitors.
[storage]

Store at +4°C
Spectrum DetailBack Directory
[Spectrum Detail]

3F8(159109-11-2)1HNMR
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