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ChemicalBook--->CAS DataBase List--->1799759-24-2

1799759-24-2

1799759-24-2 Structure

1799759-24-2 Structure
IdentificationBack Directory
[Name]

BAY-588
[CAS]

1799759-24-2
[Synonyms]

BAY-588
BAY-588 >=98% (HPLC)
[Molecular Formula]

C27H25F4N5O2
[MDL Number]

MFCD30480934
[MOL File]

1799759-24-2.mol
[Molecular Weight]

527.51
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMF:20.0(Max Conc. mg/mL);37.91(Max Conc. mM)
DMSO:20.0(Max Conc. mg/mL);37.91(Max Conc. mM)
DMSO:PBS (pH 7.2) (1:1):0.5(Max Conc. mg/mL);0.95(Max Conc. mM)
Ethanol:1.0(Max Conc. mg/mL);1.9(Max Conc. mM)
[form ]

powder
[color ]

white to beige
Hazard InformationBack Directory
[Biochem/physiol Actions]

BAY-588 is an inactive control probe for BAY-876. BAY-876 is a potent, highly selective, cell-permeable inhibitor of glucose transporter GLUT1. For characterization details of BAY-876 and BAY-588, please visit the BAY-876 probe summary on the Structural Genomics Consortium (SGC) website.BAY-876, the active GLUT1 probe, is available from Sigma. To learn more about and purchase BAY-876, click here.To learn about other SGC chemical probes for protein targets, visit sigma.com/sgc
[storage]

Store at -20°C
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