Description

Amurensine is a natural alkaloid compound of significant interest in advanced research and development. This specialized chemical serves as a crucial intermediate and reference standard for pharmaceutical discovery and biochemical studies. It is primarily utilized by research institutions, pharmaceutical R&D departments, and fine chemical manufacturers engaged in the synthesis of novel bioactive molecules.

Application

• Pharmaceutical Research: Acts as a key intermediate or reference standard in the synthesis and development of new therapeutic agents.
• Biochemical Studies: Used as a probe or tool compound to investigate biological pathways and enzyme interactions.
• Natural Product Chemistry: Serves as a pure, isolated compound for the study of structure-activity relationships (SAR) within its chemical class.
• Analytical Reference: Employed as a high-purity standard for method development and validation in analytical laboratories (HPLC, LC-MS).
• Fine Chemical Synthesis: Utilized as a building block for the custom synthesis of more complex, value-added chemical entities.

Basic Information

Product Name	Amurensine
CAS No.	10481-92-2
Molecular Formula	C19H21NO4
Molecular Weight	327.37 g/mol
Synonyms	(-)-Amurensine; (S)-Amurensine; Amurensin; 5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline; NSC 169916; Isoboldine derivative
EINECS	Contact for details

Quality Control

Our Amurensine is produced and handled under strict quality management protocols to ensure batch-to-batch consistency and high purity. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing purity, identity confirmation, and impurity profiles. We support research and industrial applications requiring reliable and traceable materials.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at controlled room temperature (15-25°C). Keep the container tightly sealed in a dry environment to maintain stability.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 2.0 %
Residue on Ignition	≤ 0.5 %

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