CAS 214782-56-6
:2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2E)-
Description:
2-Butenamide, 2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-, (2E)- is an organic compound characterized by its amide functional group, which is indicative of its potential as a building block in various chemical syntheses. The presence of a butenamide structure suggests it has unsaturation, which can contribute to its reactivity and interactions with other chemical species. The cyano group (-C≡N) introduces a strong electron-withdrawing characteristic, enhancing the compound's polarity and potential for nucleophilic attack. The hydroxy group (-OH) adds to its functionality, potentially allowing for hydrogen bonding and influencing solubility in polar solvents. The trifluoromethyl group (-CF3) is known for imparting unique electronic properties, often enhancing lipophilicity and altering biological activity. Overall, this compound's structure suggests it may exhibit interesting chemical behavior and biological activity, making it a candidate for further research in medicinal chemistry or materials science. Its specific applications would depend on the context of its use and the interactions it undergoes in various environments.
Formula:C12H9F3N2O2
Synonyms:- (E)-Teriflunomide
- Leflunomide Impurity 12
- (E)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
- Teriflunomide-E Isomer
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Found 2 products.
Teriflunomide isomer E
CAS:Controlled Product<p>Teriflunomide isomer E is an antimicrobial agent which has been shown to inhibit the growth of bacteria by binding to basic proteins. This antibiotic has been used in vivo on humans and in vitro on human cells, and it has been shown to inhibit autophagy. Teriflunomide isomer E binds to uridine and inhibits the polymerase chain reaction (PCR) of DNA, preventing replication. It also inhibits the production of cyclin D2, an anti-inflammatory cytokine that limits inflammatory responses. In addition, teriflunomide isomer E binds to nonsteroidal anti-inflammatory drugs (NSAIDs), inhibiting their activity.</p>Formula:C12H9F3N2O2Purity:Min. 95%Molecular weight:270.21 g/mol

