ChemicalBook--->CAS DataBase List--->2244451-48-5

2244451-48-5

2244451-48-5 Structure

2244451-48-5 Structure
IdentificationBack Directory
[Name]

BI-4916
[CAS]

2244451-48-5
[Synonyms]

BI-4916
[Molecular Formula]

C23H24Cl2N2O6S
[MOL File]

2244451-48-5.mol
[Molecular Weight]

527.42
Chemical PropertiesBack Directory
[Boiling point ]

806.1±65.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 250 mg/mL (474.01 mM)
[form ]

Solid
[pka]

12.36±0.46(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Description]

BI-4916 is a prodrug of the co-factor nicotinamide adenine dinucleotide (NADH/NAD+)-competitive PHGDH inhibitor BI-4924, which has shown high selectivity against the majority of other dehydrogenase targets.
[storage]

Store at -20°C
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