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ChemicalBook--->CAS DataBase List--->1513879-21-4

1513879-21-4

1513879-21-4 Structure

1513879-21-4 Structure
IdentificationBack Directory
[Name]

BQR695
[CAS]

1513879-21-4
[Synonyms]

BQR695
NVP-BQR695
BQR695 - NVP-BQR695
BQR-695 (Synonyms: NVP-BQR695)
NVP-BQR-695;NVP-BQR 695;NVP-BQR695
Acetamide, 2-[[7-(3,4-dimethoxyphenyl)-2-quinoxalinyl]amino]-N-methyl-
[Molecular Formula]

C19H20N4O3
[MDL Number]

MFCD30533463
[MOL File]

1513879-21-4.mol
[Molecular Weight]

352.39
Chemical PropertiesBack Directory
[Boiling point ]

607.1±55.0 °C(Predicted)
[density ]

1.250±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

DMSO:60.0(Max Conc. mg/mL);170.27(Max Conc. mM)
Ethanol:3.0(Max Conc. mg/mL);8.51(Max Conc. mM)
[form ]

A solid
[pka]

15.14±0.46(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

BQR 695, is a PI4KIIIβ inhibitor.
[IC 50]

human PI4KIIIβ: 80 nM (IC50); Plasmodium; Plasmodium PI4KIIIβ: 3.5 nM (IC50)
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