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ChemicalBook--->CAS DataBase List--->93117-07-8

93117-07-8

93117-07-8 Structure

93117-07-8 Structure
IdentificationBack Directory
[Name]

1(2H)-Isoquinolinone, 5-aMino-, Monohydrochloride
[CAS]

93117-07-8
[Synonyms]

5-AMinoisoquinolin-1(2H)-one hydrochloride
1(2H)-Isoquinolinone, 5-aMino-, Monohydrochloride
5-amino-1,2-dihydroisoquinolin-1-one hydrochloride
[Molecular Formula]

C9H9ClN2O
[MDL Number]

MFCD03452659
[MOL File]

93117-07-8.mol
[Molecular Weight]

196.634
Chemical PropertiesBack Directory
[Melting point ]

248-252 °C (decomp)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[solubility ]

DMSO: >20mg/mL
[form ]

solid
[color ]

tan
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

5-Amino-1,2-dihydroisoquinolin-1-one Hydrochloride is PARP inhibitor compound; and is used in methods for identifying ADP-ribosylated sites by mass spectrometry using Nudex hydrolases.
[Biological Activity]

5-AIQ hydrochloride is an inhibitor of poly (ADP-ribose) polymerase-1 (PARP-1).
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