Bay 41-4109
CAS No. 298708-81-3
Bay 41-4109( Bay-414109 )
Catalog No. M13917 CAS No. 298708-81-3
A potent, non-nucleosidic inhibitor of HBV nucleocapsid maturation with IC50 of 0.05 uM.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 10MG | 896 | Get Quote |
|
| 50MG | 2682 | Get Quote |
|
| 100MG | 3762 | Get Quote |
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| 200MG | Get Quote | Get Quote |
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| 500MG | Get Quote | Get Quote |
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| 1G | Get Quote | Get Quote |
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Biological Information
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Product NameBay 41-4109
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NoteResearch use only, not for human use.
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Brief DescriptionA potent, non-nucleosidic inhibitor of HBV nucleocapsid maturation with IC50 of 0.05 uM.
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DescriptionA potent, non-nucleosidic inhibitor of HBV nucleocapsid maturation with IC50 of 0.05 uM; reduces HBV core protein levels in cell culture, possess in vitro and in vivo antiviral activity. HBV infection Discontinued.
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In VitroBAY 41-4109 is able to both accelerate and misdirect capsid assembly in vitro. Preformed capsids are stabilized by BAY 41-4109, up to a ratio of one inhibitor molecule per two dimers. BAY 41-4109 is equally effective at inhibiting HBV DNA release and the cytoplasmic HBcAg level, with IC50s of 32.6 and 132 nM in HepG2.2.15 cells, respectively. HBV DNA and HBcAg are inhibited in a dose-dependent manner, indicating that the anti-HBV mechanisms are associated with and dependent on the rate of HBcAg inhibition.
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In VivoBAY 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. Pharmacokinetic studies in mice have shown rapid absorption, a bioavailability of 30% and dose-proportional plasma concentrations, about 60% in rats and dogs.BAY41-4109 inhibits virus production in vivo by a mechanism that targets the viral capsid.
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SynonymsBay-414109
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PathwayMicrobiology/Virology
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TargetHBV
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RecptorHBV
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Research AreaInfection
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IndicationHBV Infection
Chemical Information
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CAS Number298708-81-3
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Formula Weight395.7629
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Molecular FormulaC18H13ClF3N3O2
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Purity>98% (HPLC)
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SolubilityDMSO: ≥ 44 mg/mL
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SMILESO=C(C1=C(C)NC(C2=NC=C(F)C=C2F)=N[C@H]1C3=CC=C(F)C=C3Cl)OC
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Chemical Name5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4R)-
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1. Deres K, et al. Science. 2003 Feb 7;299(5608):893-6.
2. Weber O, et al. Antiviral Res. 2002 May;54(2):69-78.
3. Brezillon N, et al. PLoS One. 2011;6(12):e25096.
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