CAS 117321-77-4

2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]-,(4E)-

Description:

2(1H)-Pyrimidinone, 6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]-, (4E)- is a complex organic compound characterized by its pyrimidinone core structure, which is a six-membered ring containing nitrogen atoms. This compound features multiple substituents, including a 3,4-dimethoxyphenyl group and a 2,4,6-trimethylphenyl imino group, contributing to its diverse chemical properties and potential biological activity. The presence of the ethyl and methyl groups indicates that it has a degree of hydrophobicity, which can influence its solubility and interaction with biological systems. The compound's stereochemistry, indicated by the (4E) configuration, suggests specific spatial arrangements that may affect its reactivity and binding properties. Overall, this substance may exhibit interesting pharmacological properties, making it a candidate for further research in medicinal chemistry and drug development. Its unique structure and functional groups could lead to various applications in therapeutic contexts, although specific biological activities would require empirical investigation.

Formula: C₂₄H₂₉N₃O₃

Synonyms:

• 2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]-,(E)-
• Fr 58664

6-(3,4-Dimethoxyphenyl)-1-ethyl-4-mesitylimino-3-methyl-3,4-dihydro-2(1H)-pyrimidinone

CAS: 117321-77-4

6-(3,4-dimethoxyphenyl)-1-ethyl-4-mesitylimino-3-methyl-3,4-dihydro-2(1H)-pyrimidinone is a potent inhibitor of protein interactions. This compound binds to the active site of proteins and blocks the binding of other molecules to these proteins. It has been shown to bind to ion channels, receptors and ligands. 6-(3,4-dimethoxyphenyl)-1-ethyl-4-mesitylimino-3-methyl-3,4-dihydro-2(1H)-pyrimidinone is also an activator of protein interactions. It has been used as a research tool in cell biology and biochemistry.

Formula: C₂₄H₂₉N₃O₃

Purity: Min. 95%

Molecular weight: 407.5 g/mol

Ref: 3D-SEA32177

FR 58664

CAS: 117321-77-4

FR 58664 is a drug to treat heart failure disease.

Formula: C₂₄H₂₉N₃O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 407.51

Ref: TM-T13697