86639-51-2

Basic information

• Product Name: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, 6-oxide, (4S)-
• CAS NO: 86639-51-2
• Molecular Formula: C₂₂H₂₀ N₂ O₅
• Molecular Weight: 392.411
• Mol File: 86639-51-2.mol
• Article Data: 0

Chemical Properties

• CAS DataBase Reference: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, 6-oxide, (4S)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, 6-oxide, (4S)-(86639-51-2)
• EPA Substance Registry System: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, 6-oxide, (4S)-(86639-51-2)

Safety Data

• Hazardous Substances Data: 86639-51-2(Hazardous Substances Data)

Usage

6-oxide derivative

The compound has an additional oxygen atom in its structure, making it a 6-oxide derivative.

Diethyl substituents

The molecule has diethyl (-CH2CH3) groups attached at the 4th and 11th positions, which can influence the compound's lipophilicity, stability, and interactions with other molecules.

Stereochemistry

The compound's stereochemistry is defined as (4S)-, indicating the spatial arrangement of the atoms and the presence of chirality. This can affect the compound's biological activity and selectivity.

Potential applications

This compound may be relevant in pharmaceutical or research applications due to its unique structure and properties, and it could be explored for potential therapeutic or diagnostic uses.

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