Description

Pyrazino[1',2':1,5]Pyrrolo[3,4-B]Quinoline-1,4-Dione, 6-(1,3-Benzodioxol-5-Yl)-2,3,6,12B-Tetrahydro-12-Hydroxy-2-Methyl-, (12Br)- is a complex heterocyclic compound of significant interest in advanced organic synthesis and pharmaceutical research. This molecule's intricate fused-ring structure makes it a valuable chemical intermediate for developing novel active pharmaceutical ingredients (APIs) and functional materials. It is primarily sought by R&D chemists and process development teams in the pharmaceutical, agrochemical, and specialty chemical sectors.

Application

• Pharmaceutical Intermediate: Serves as a key building block in the synthesis of potential drug candidates, particularly for central nervous system (CNS) and oncological targets.
• Organic Light-Emitting Diode (OLED) Research: Investigated as a precursor for electron-transport or emissive layer materials due to its conjugated quinoline-derived core.
• Agrochemical Development: Used in research to create novel compounds with potential herbicidal or pesticidal activity.
• Academic & Industrial R&D: A valuable tool for synthetic methodology development and exploring new chemical spaces in medicinal chemistry.
• Ligand Synthesis: Potential precursor for creating complex chelating ligands in coordination chemistry and catalysis.

Basic Information

Item	Details
Product Name	Pyrazino[1',2':1,5]Pyrrolo[3,4-B]Quinoline-1,4-Dione, 6-(1,3-Benzodioxol-5-Yl)-2,3,6,12B-Tetrahydro-12-Hydroxy-2-Methyl-, (12Br)-
CAS No.	2520114-46-7
Molecular Formula	C22H17N3O5
Molecular Weight	403.39 g/mol
Synonyms	(12bR)-6-(1,3-Benzodioxol-5-yl)-12-hydroxy-2-methyl-2,3,6,12b-tetrahydro-1H-pyrazino[1',2':1,5]pyrrolo[3,4-b]quinoline-1,4-dione; 6-(Benzo[d][1,3]dioxol-5-yl)-12-hydroxy-2-methyl-2,3,6,12b-tetrahydro-1H-pyrazino[1',2':1,5]pyrrolo[3,4-b]quinoline-1,4-dione; (12bR)-enantiomer of the above; Complex fused quinoline-dione derivative.
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to strict quality management protocols. Every batch is characterized using advanced analytical techniques including HPLC, NMR, and LC-MS to ensure structural identity and purity. A comprehensive Certificate of Analysis (COA) detailing purity, chiral purity (where applicable), and impurity profiles is provided with each shipment to support your critical R&D and scale-up activities.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound may be light-sensitive and should be handled under an inert atmosphere for long-term stability.

Specification

Item	Specification
Appearance	Off-white to light yellow solid
Identification (HPLC)	Conforms to reference standard
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% ee (for specified enantiomer)
Water Content (KF)	≤ 1.0%
Residual Solvents (GC)	Meets ICH Q3C guidelines

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.