Description

7-Isoquinolineethanamine,1,2,3,4-Tetrahydro-6-Methoxy-N,n-Dimethyl-1-(2-Quinoxalinyl)-(9Ci) is a complex heterocyclic amine derivative of significant interest in advanced organic synthesis and pharmaceutical research. This compound serves as a sophisticated chemical building block for the development of novel active pharmaceutical ingredients (APIs) and specialized fine chemicals. It is primarily utilized by research institutions and industrial R&D departments focused on medicinal chemistry, particularly in the exploration of new therapeutic agents targeting neurological and oncological pathways.

Application

• Pharmaceutical Intermediate: A key precursor in the synthesis of novel drug candidates, particularly for central nervous system (CNS) and oncology research.
• Medicinal Chemistry Research: Used as a core scaffold for structure-activity relationship (SAR) studies to optimize biological activity and selectivity.
• Organic Synthesis Building Block: Employed in the construction of complex polycyclic and fused heterocyclic systems for advanced material science.
• Biochemical Research: Potential use as a ligand or probe in the study of enzyme inhibition and receptor binding assays.
• Fine Chemical Production: Serves as a specialized intermediate in the manufacture of high-value, low-volume chemicals for niche applications.

Basic Information

Product Name	7-Isoquinolineethanamine,1,2,3,4-Tetrahydro-6-Methoxy-N,n-Dimethyl-1-(2-Quinoxalinyl)-(9Ci)
CAS No.	601462-80-0
Molecular Formula	C22H24N4O
Molecular Weight	360.46 g/mol
Synonyms	1-(2-Quinoxalinyl)-1,2,3,4-tetrahydro-6-methoxy-N,N-dimethyl-7-isoquinolineethanamine; 1-(Quinoxalin-2-yl)-1,2,3,4-tetrahydro-6-methoxy-N,N-dimethyl-7-isoquinolineethanamine; 7-Isoquinolineethanamine, 1,2,3,4-tetrahydro-6-methoxy-N,N-dimethyl-1-(2-quinoxalinyl)-; 601462-80-0; Tetrahydroisoquinoline-quinoxaline derivative; N,N-Dimethyl-1-(quinoxalin-2-yl)-1,2,3,4-tetrahydro-6-methoxy-7-isoquinolineethanamine
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We provide material with a typical purity of ≥95% (by HPLC), suitable for research and development applications. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request. For specific pharmacopeial (e.g., USP) or custom purity requirements, please contact our technical sales team.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (15-25°C). This compound is light-sensitive (store away from light) and may be hygroscopic (moisture-sensitive). For long-term storage, consider using an inert atmosphere to prevent degradation.

Specification

Item	Specification
Appearance	Off-white to light yellow solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0%
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.