85508-10-7

Basic information

• Product Name: 2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
• Synonyms: 2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;2-((4-((5-(Benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-6-((9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino)-1,3,5-triazin-2-yl)oxy)-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide;Einecs 287-434-6
• CAS NO: 85508-10-7
• Molecular Formula: C60H35N7O10
• Molecular Weight: 1013.9608
• EINECS: 287-434-6
• Mol File: 85508-10-7.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• Density: 1.530±0.06 g/cm3(Predicted)
• PKA: 12.35±0.20(Predicted)
• CAS DataBase Reference: 2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide(85508-10-7)
• EPA Substance Registry System: 2-[[4-[[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]-6-[(9,10-dihydro-4-methoxy-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]oxy]-N-(9,10-dihydro-9,10-dioxo-1-anthryl)benzamide(85508-10-7)

Safety Data

• Hazardous Substances Data: 85508-10-7(Hazardous Substances Data)

Usage

Molecular structure

The compound has a complex structure with multiple functional groups, including anthryl, benzoylamino, and triazin-2-yl groups, connected via various linker atoms.

Functional groups

The presence of anthryl, benzoylamino, and triazin-2-yl groups indicates that the compound has potential pharmaceutical or biological activity.

Substituents

The compound includes both methoxy and amine substituents, which can affect its chemical properties and potential applications.

Potential pharmaceutical or biological activity

The structure of the compound suggests that it may have potential uses in pharmaceuticals or biology, but further studies are needed to understand its specific applications and effects.

Stability

As a compound with multiple functional groups and substituents, its stability and reactivity may be influenced by various factors, such as temperature, pH, and the presence of other chemicals.

Synthesis

The synthesis of this complex compound likely involves multiple steps and the use of various reagents to form the necessary functional groups and linkages.

Characterization

To fully understand the properties and potential applications of this compound, it would need to be characterized using techniques such as NMR, IR, and mass spectrometry.

Solubility

The compound's solubility in various solvents may affect its potential uses and applications, as well as its ability to be processed or formulated.

Toxicity

The potential toxicity of the compound should be investigated, as this could impact its suitability for pharmaceutical or biological applications.

Further research

Due to the complexity of the compound and its potential applications, further research is needed to fully understand its properties, potential uses, and any potential risks or limitations.