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298708-81-3

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298708-81-3 Structure

298708-81-3 Structure
IdentificationBack Directory
[Name]

Bay 41-4109
[CAS]

298708-81-3
[Synonyms]

Bay 41-4109
Bayer 41-4109
BAY41-4109; BAY-41-4109; BAYER 41-4109
methyl (R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate
5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-
[Molecular Formula]

C18H13ClF3N3O2
[MOL File]

298708-81-3.mol
[Molecular Weight]

395.76
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 100 mg/mL (252.68 mM);Water : < 0.1 mg/mL (insoluble)
Hazard InformationBack Directory
[Biological Activity]

BAY 41-4109 is a potent inhibitor of human hepatitis B virus (HBV) with IC50 value of 53 nM.
[in vivo]

BAY 41-4109 reduces viral DNA in the liver and in the plasma dose-dependently with efficacy comparable to 3TC. BAY 41 -4109 reduces hepatitis B virus core antigen (HBcAg) in livers of HBV-transgenic mice.
[target]

IC50&Target: 53 nM (HBV)

[storage]

Store at -20°C
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