Description

5,8-Iminoisoquinoline,5,6,7,8-Tetrahydro-9-Methyl-,(5R,8S)-(9Ci) is a high-purity, stereochemically defined organic compound of significant interest in advanced chemical synthesis. This molecule serves as a critical chiral building block or intermediate for the development of novel pharmaceuticals and fine chemicals. It is primarily sought after by research institutions, pharmaceutical R&D laboratories, and specialty chemical manufacturers engaged in creating complex, biologically active molecules.

Application

• Pharmaceutical Intermediate: Key chiral precursor in the synthesis of potential drug candidates, particularly for central nervous system (CNS) or oncology targets.
• Asymmetric Synthesis: Employed as a sophisticated building block in stereoselective reactions to construct complex molecular architectures.
• Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies and lead optimization programs due to its unique fused-ring iminoisoquinoline structure.
• Catalyst Ligand Development: Potential scaffold for developing novel chiral ligands used in homogeneous catalysis.
• Fine Chemical Production: Intermediate in the multi-step synthesis of high-value specialty chemicals and advanced materials.
• Academic Research: Valuable compound for studying heterocyclic chemistry, reaction mechanisms, and new synthetic methodologies.

Basic Information

Product Name	5,8-Iminoisoquinoline,5,6,7,8-Tetrahydro-9-Methyl-,(5R,8S)-(9Ci)
CAS No.	380230-11-5
Molecular Formula	C₁₀H₁₂N₂
Molecular Weight	160.22 g/mol
Synonyms	(5R,8S)-9-Methyl-5,6,7,8-tetrahydro-5,8-iminoisoquinoline; (5R,8S)-9-Methyl-5,6,7,8-tetrahydroisoquinolino[5,8-b]azepine; 9-Methyl-5,6,7,8-tetrahydro-5,8-iminoisoquinoline (stereoisomer); (5R,8S)-9-Methyl-1,2,3,4,5,6,7,8-octahydro-5,8-iminoisoquinoline; Tetrahydroiminoisoquinoline derivative
EINECS	Contact for details

Quality Control

Our 5,8-Iminoisoquinoline derivative is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity. Each lot undergoes comprehensive analytical characterization, including chiral HPLC for enantiomeric excess (ee) verification, NMR, and mass spectrometry for structural confirmation. We provide a detailed Certificate of Analysis (COA) with every shipment, documenting purity, identity, and specific impurity profiles to support your regulatory and research 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; therefore, containers should be kept sealed under an inert atmosphere (e.g., nitrogen or argon) for long-term storage to maintain stability and purity.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 20 ppm

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