1910-90-3

Basic information

• Product Name: 6-bromo-1,4-dihydro-quinoxaline-2,3-dione
• Synonyms: 6-bromo-1,4-dihydro-quinoxaline-2,3-dione;6-broMoquinoxaline-2,3(1H,4H)-dione
• CAS NO: 1910-90-3
• Molecular Formula: C8H5BrN2O2
• Molecular Weight: 241.0415
• Mol File: 1910-90-3.mol
• Article Data: 2

Chemical Properties

• Melting Point: 132 °C
• Boiling Point: 518.4 °C at 760 mmHg
• Flash Point: 267.3 °C
• Appearance: /
• Density: 1.752 g/cm³
• Vapor Pressure: 2.29E-11mmHg at 25°C
• Refractive Index: 1.622
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 9.65±0.20(Predicted)
• CAS DataBase Reference: 6-bromo-1,4-dihydro-quinoxaline-2,3-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 6-bromo-1,4-dihydro-quinoxaline-2,3-dione(1910-90-3)
• EPA Substance Registry System: 6-bromo-1,4-dihydro-quinoxaline-2,3-dione(1910-90-3)

Safety Data

• Hazardous Substances Data: 1910-90-3(Hazardous Substances Data)

Usage

General Description

6-bromo-1,4-dihydro-quinoxaline-2,3-dione is a chemical compound with the molecular formula C9H6BrN2O2. It is a heterocyclic compound belonging to the quinoxaline family, containing a bromine atom and a dione functional group. 6-bromo-1,4-dihydro-quinoxaline-2,3-dione has been studied for its potential pharmaceutical applications, particularly its antimicrobial and antifungal properties. It has also been investigated as a potential building block for the synthesis of other organic compounds. Its structure and properties make it a valuable tool in medicinal chemistry and organic synthesis research.

InChI:InChI=1/C8H5BrN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)

Upstream product

• 144-62-7 oxalic acid 
• 1575-37-7 4-Bromo-benzene-1,2-diamine 

Downstream Products

• 115581-82-3 6-Bromo-2,3-dihydroxy-7-nitroquinoxaline 
• 108229-82-9 7-bromo-2,3-dichloroquinoxaline 

Relevant articles and documents

Novel molecular targeting anti-tumor aza-steroid derivative based on lipid toxicity and preparation and application thereof

The invention provides a novel molecular targeting anti-tumor aza-steroid derivative based on lipid toxicity and a preparation method and application thereof, and belongs to the field of chemical medicines. The derivative is a compound as shown in a formula I, or a salt thereof, or a stereoisomer thereof. The compound is low in toxicity or basically non-toxic to normal cells, has an obvious inhibition effect to tumor cell lines, particularly has good lipid toxicity selectivity to tumor cells such as liver cancer, lung cancer and the like in vivo, and has an obvious inhibition effect; meanwhile, the compound can effectively activate SREBP1 and PPAR gamma, inhibit lipid transport MTTP, cause lipid aggregation in tumor cells and cause lipid toxicity of the tumor cells. The compound can be used for treating liver cancer, lung cancer and the like in a molecular targeting manner, is low in toxicity or even non-toxic, and has a good application prospect.