Description

3,4-Dihydro-N,n-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Et Hanedioate (1:1) is a high-purity organic salt of a substituted isoquinoline derivative, serving as a critical pharmaceutical intermediate and research chemical. Its value lies in its role as a precise building block for the synthesis of complex molecules, offering researchers and manufacturers a reliable source of a structurally defined compound. This product is essential for pharmaceutical R&D laboratories, fine chemical synthesis, and academic institutions focused on medicinal chemistry and pharmacology.

Application

• Pharmaceutical Intermediate: A key precursor in the synthesis of potential active pharmaceutical ingredients (APIs) and novel drug candidates.
• Medicinal Chemistry Research: Used as a scaffold or building block for structure-activity relationship (SAR) studies and library synthesis.
• Biochemical Research: Employed in studies investigating enzyme inhibition, receptor binding, or other biological mechanisms.
• Fine Chemical Synthesis: Serves as a specialized reagent for constructing complex nitrogen-containing heterocycles in custom synthesis projects.
• Reference Standard: Utilized as an analytical standard for quality control and method development in pharmaceutical analysis.

Basic Information

Item	Detail
Product Name	3,4-Dihydro-N,n-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Et Hanedioate (1:1)
CAS No.	83658-47-3
Molecular Formula	C21H23N3O6
Molecular Weight	413.43 g/mol
Synonyms	1-(2-Nitrophenyl)-3,4-dihydro-N,N-dimethyl-3-isoquinolineethanamine Ethanedioate (1:1); 1-(2-Nitrophenyl)-3,4-dihydro-N,N-dimethyl-3-isoquinolineethanamine Oxalate; 3,4-Dihydro-N,N-dimethyl-1-(2-nitrophenyl)-3-isoquinolineethanamine Oxalate Salt; 83658-47-3; Oxalic acid - 1-(2-nitrophenyl)-3,4-dihydro-N,N-dimethyl-3-isoquinolineethanamine (1:1)
EINECS	Contact for details

Quality Control

Our 3,4-Dihydro-N,n-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Et Hanedioate (1:1) is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and identity confirmation via spectroscopic methods, to ensure it meets exacting standards for research and development use. Certificates of Analysis (COA) with detailed specifications are provided to guarantee traceability, consistency, and reliability for your critical applications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at controlled room temperature (typically 15-25°C). Keep away from incompatible materials. For long-term storage, consider conditions recommended for light-sensitive organic compounds.

Specification

Item	Specification
Appearance	Yellow to orange crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 98.0%
Related Substances (HPLC)	Total impurities ≤ 2.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%

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