Description

4H-Benzo[Ij]Pyrrolo[3,4-B]Quinolizine,5,6,8,8A,9,10,11,11A-Octahydro-10-Methyl-,(8Ar,11As)-Rel-(9Ci) is a complex, high-purity organic compound with a defined stereochemistry, serving as a critical advanced intermediate in modern synthetic chemistry. Its value lies in its precise molecular architecture, which makes it an indispensable building block for the development of novel, high-value chemical entities. This product is primarily needed by research institutions and pharmaceutical companies engaged in the synthesis of complex alkaloids, heterocyclic compounds, and potential new active pharmaceutical ingredients (APIs).

Application

• Pharmaceutical Intermediate: A key chiral building block in the research and development of new therapeutic agents, particularly in alkaloid synthesis.
• Organic Synthesis Research: Used in academic and industrial R&D labs for constructing complex polycyclic frameworks and studying novel chemical transformations.
• Chemical Reference Standard: Serves as a high-purity analytical standard for method development and quality control in chemical manufacturing.
• Material Science Precursor: Potential precursor for the synthesis of specialized organic materials with unique electronic or optical properties.
• Catalyst Ligand Synthesis: Can be utilized in the development of novel chiral ligands for asymmetric catalysis.

Basic Information

Product Name	4H-Benzo[Ij]Pyrrolo[3,4-B]Quinolizine,5,6,8,8A,9,10,11,11A-Octahydro-10-Methyl-,(8Ar,11As)-Rel-(9Ci)
CAS No.	784133-29-5
Molecular Formula	C16H20N2
Molecular Weight	240.34 g/mol
Synonyms	(8aR,11aS)-rel-5,6,8,8a,9,10,11,11a-Octahydro-10-methyl-4H-benzo[ij]pyrrolo[3,4-b]quinolizine; 4H-Benzo[ij]pyrrolo[3,4-b]quinolizine, 5,6,8,8a,9,10,11,11a-octahydro-10-methyl-, (8aR,11aS)-rel-; rel-(8aR,11aS)-10-Methyl-5,6,8,8a,9,10,11,11a-octahydro-4H-benzo[ij]pyrrolo[3,4-b]quinolizine; CAS 784133-29-5
EINECS	Contact for details

Quality Control

Our 4H-Benzo[Ij]Pyrrolo[3,4-B]Quinolizine intermediate is produced under strict quality management systems. Each batch undergoes comprehensive analytical characterization, including HPLC for purity, NMR and MS for structural confirmation, and chiral analysis to verify stereochemical integrity. Certificates of Analysis (COA) detailing all specifications and test results are provided to ensure full traceability and compliance with your research or cGMP requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound may be hygroscopic; keep the container tightly sealed in a dry environment to prevent moisture uptake.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (HPLC)	Conforms to reference standard
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity	≥ 98.0% ee
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.5%

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