CAS 23417-92-7
:Furo[2,3-b]quinoline,4,8-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-
Description:
Furo[2,3-b]quinoline, 4,8-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]- is a complex organic compound characterized by its fused ring structure, which includes a quinoline moiety and a furan ring. This compound features multiple functional groups, including methoxy groups at the 4 and 8 positions, which can influence its solubility and reactivity. The presence of the 3-methyl-2-buten-1-yl group introduces additional steric and electronic properties, potentially affecting its biological activity and interactions. Furo[2,3-b]quinoline derivatives are of interest in medicinal chemistry due to their potential pharmacological properties, including antimicrobial and anticancer activities. The compound's molecular structure suggests it may participate in various chemical reactions, including nucleophilic substitutions and electrophilic additions, depending on the reaction conditions. Its unique arrangement of atoms and functional groups makes it a subject of study for researchers exploring new therapeutic agents or materials with specific properties. As with many organic compounds, its stability, reactivity, and biological effects would need to be evaluated through experimental studies.
Formula:C18H19NO4
Synonyms:- Furo[2,3-b]quinoline,4,8-dimethoxy-7-[(3-methyl-2-butenyl)oxy]- (8CI,9CI)
- 7-(Isopentenyloxy)-g-fagarine
- 7-Isopenthyloxy-g-fagarine
- 7-O-Isopentenyl-g-fagarine
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Found 4 products.
Furo[2,3-b]quinoline, 4,8-dimethoxy-7-[(3-methyl-2-buten-1-yl)oxy]-
CAS:Formula:C18H19NO4Molecular weight:313.34787-Isopentenyloxy-γ-fagarine
CAS:<p>7-Isopentenyloxy-gamma-fagarine is cytotoxic to MCF-7/Jurkat cells and a precursor for synthesizing evoxine-type alkaloids.</p>Formula:C18H19NO4Purity:98%Color and Shape:SolidMolecular weight:313.357-Prenyloxy-γ-Fagarine
CAS:Formula:C18H19NO4Purity:95%~99%Color and Shape:Yellow powderMolecular weight:313.3537-Isopentenyloxy-gamma-fagarine
CAS:<p>7-Isopentenyloxy-gamma-fagarine is a natural alkaloid compound, which is primarily derived from various Rutaceae family plants. This compound is characterized by its distinct molecular structure, contributing to its bioactivity and potential therapeutic properties. It is typically isolated from plant sources using advanced extraction and purification techniques to ensure its integrity and efficacy.</p>Formula:C18H19NO4Purity:Min. 95%Molecular weight:313.3 g/mol



