69049-72-5

Basic information

• Product Name: 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester
• Synonyms: 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester
• CAS NO: 69049-72-5
• Molecular Formula: C₂₃H₂₅NO₇
• Molecular Weight: 427.4471
• EINECS: -0
• Mol File: 69049-72-5.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester(69049-72-5)
• EPA Substance Registry System: 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester(69049-72-5)

Safety Data

• Hazardous Substances Data: 69049-72-5(Hazardous Substances Data)

Usage

Description

4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester is a complex organic compound characterized by a pyranoquinoline core, featuring two carboxylic acid groups and multiple ethyl and propyl substituents. The presence of 2,8-diethyl ester functional groups suggests potential reactivity and solubility properties. Its intricate molecular architecture may confer unique characteristics, making it a candidate of interest for further exploration in medicinal chemistry or chemical research.

Uses

Given the provided materials, specific applications for 4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester are not explicitly stated. However, based on its structural features and the general properties of similar compounds, we can hypothesize potential uses:
Used in Medicinal Chemistry:
4H-Pyrano[3,2-g]quinoline-2,8-dicarboxylic acid, 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-, 2,8-diethyl ester could be utilized as a lead compound in drug discovery for its potential to interact with biological targets due to its complex structure and functional groups.
Used in Chemical Research:
In the field of chemical research, this compound might serve as a model for studying the effects of structural modifications on chemical reactivity and stability, or as a component in the synthesis of more complex molecules with specific functions.
Used in Pharmaceutical Development:
As a pharmaceutical intermediate, this compound could be employed in the synthesis of drugs targeting various therapeutic areas, leveraging its unique structural elements to enhance potency, selectivity, or pharmacokinetic properties.

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