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1839508-99-4

1839508-99-4 Structure

1839508-99-4 Structure
IdentificationBack Directory
[Name]

2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)-
[CAS]

1839508-99-4
[Synonyms]

2-Propenamide, N-[[4-(4-acetyl-1-piperazinyl)phenyl]methyl]-N-[2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-2-oxo-1-(phenylmethyl)ethyl]-3-[4-(1,1-dimethylethyl)phenyl]-, (2E)-
[Molecular Formula]

C47H54N6O3
[MOL File]

1839508-99-4.mol
[Molecular Weight]

750.97
Chemical PropertiesBack Directory
[Boiling point ]

953.8±65.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[pka]

5.49±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

(Rac)-ACT-451840 is an isomer of ACT-451840 that exhibits significant antimalarial effects. (Rac)-ACT-451840 exhibits significant antimalarial activity against P. berghei-infected mice at a dose of 20 mg/kg (ED90=13 mg/kg), and has an inhibitory effect at a dose of 300 mg/kg. The ED90 of (Rac)-ACT-451840 in the P. falciparum humanized immunodeficient mouse model is 3.7 mg/kg. (Rac)-ACT-451840 is similar to artemisinin, with a rapid onset of action but requires repeated high doses.
[References]

[1] Discovery and characterization of ACT‐451840: an antimalarial drug with a novel mechanism of action
1839508-99-4 suppliers list
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
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1984890-99-4