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ChemicalBook--->CAS DataBase List--->1469988-75-7

1469988-75-7

1469988-75-7 Structure

1469988-75-7 Structure
IdentificationBack Directory
[Name]

QL47
[CAS]

1469988-75-7
[Synonyms]

QL47
QL47,QL-47
BTK Inhibitor
Benzo[h]-1,6-naphthyridin-2(1H)-one, 1-[2,3-dihydro-1-(1-oxo-2-propen-1-yl)-1H-indol-6-yl]-9-(1-methyl-1H-pyrazol-4-yl)-
[Molecular Formula]

C27H21N5O2
[MOL File]

1469988-75-7.mol
[Molecular Weight]

447.49
Chemical PropertiesBack Directory
[Boiling point ]

706.2±60.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : < 1 mg/mL (insoluble or slightly soluble)
[form ]

Powder
[pka]

4?+-.0.20(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: 9-(1-methyl-4-pyrazolyl)-1-[1-(1-oxoprop-2-enyl)-2,3-dihydroindol-6-yl]-2-benzo[h][1,6]naphthyridinone is a naphthyridine derivative.
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