| Identification | Back Directory | [Name]
5-AMINO-2H-ISOQUINOLIN-1-ONE | [CAS]
93117-08-9 | [Synonyms]
5-AIQ
5-aMinoisoquinolin-1-ol
5-Aminoisoquinolin-1(2H)
5-AMino-2H-isoquinolin-1-ol
5-amino-2H-isoquinoin-1-one
5-AMINO-2H-ISOQUINOLIN-1-ONE
5-Amino-1(2H)-isoquinolinone
5-aMinoisoquinolin-1(2H)-one
1(2H)-Isoquinolinone, 5-aMino-
1(2H)-Isoquinolinone,5-amino-(9CI)
5-aMino-1,2-dihydroisoquinolin-1-one
5-AMINO-2H-ISOQUINOLIN-1-ONE ISO 9001：2015 REACH
5-aMinoisoquinolin-1-ol/5-aMinoisoquinolin-1(2H)-one | [Molecular Formula]
C9H8N2O | [MDL Number]
MFCD06198896 | [MOL File]
93117-08-9.mol | [Molecular Weight]
160.17 |
| Chemical Properties | Back Directory | [Melting point ]
249-250°C | [density ]
1.287 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Light Beige to Light Brown |
| Hazard Information | Back Directory | [Uses]
5-Amino-2H-isoquinolin-1-one is a reactant used in the synthesis of glucoorticoid receptor agonists as well as PARP inhibitors used in the treatment of tumors. | [Definition]
ChEBI: 5-amino-2H-isoquinolin-1-one is a member of isoquinolines. | [storage]
4°C, protect from light |
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