119457-34-0

Basic information

• Product Name: (4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one
• Synonyms: 3H-Pyrazol-3-one, 2,4-dihydro-4-(1-(4-aminophenyl)ethylidene)-2-((9-bromo-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-
• CAS NO: 119457-34-0
• Molecular Formula: C₂₈H₂₁BrN₆O₂
• Molecular Weight: 553.4093
• Mol File: 119457-34-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 724.2°C at 760 mmHg
• Flash Point: 391.8°C
• Density: 1.58g/cm³
• Vapor Pressure: 7.99E-21mmHg at 25°C
• Refractive Index: 1.762
• CAS DataBase Reference: (4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: (4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one(119457-34-0)
• EPA Substance Registry System: (4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one(119457-34-0)

Safety Data

• Hazardous Substances Data: 119457-34-0(Hazardous Substances Data)

Usage

Description

(4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one is a complex organic compound with a unique structure that features an aminophenyl group, an indoloquinoxalinylacetyl group, and a pyrazolone ring. As a derivative of pyrazolone, this compound holds potential for various applications in pharmaceutical research due to its distinct structural characteristics and possible biological activities. Further investigation is necessary to determine its specific properties and potential uses.

Uses

Used in Pharmaceutical Research:
(4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one is used as a compound of interest for pharmaceutical research due to its complex structure and potential biological activities. (4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one's unique arrangement of functional groups may offer novel therapeutic opportunities, but further research and experimentation are required to explore its full potential.
Used in Drug Development:
In the field of drug development, (4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one may serve as a starting point for the design of new drugs targeting specific diseases. Its structural features could be exploited to create molecules with enhanced efficacy, selectivity, and reduced side effects.
Used in Chemical Synthesis:
(4Z)-4-[1-(4-aminophenyl)ethylidene]-2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one can also be utilized in chemical synthesis as a building block or intermediate for the creation of more complex molecules with tailored properties. Its functional groups may facilitate the development of new synthetic pathways and methodologies.