Description

(-)-Amurensinine CAS NO 10470-47-0 is a specific stereoisomer of the natural product amurensinine, a tetrahydroisoquinoline alkaloid. This compound is of significant interest in pharmaceutical research and development due to its unique biological profile and potential as a lead structure for new therapeutics. It is primarily utilized by research institutions, pharmaceutical companies, and biotechnology firms engaged in drug discovery and pharmacological studies.

Application

• Pharmaceutical Research & Development: Serves as a key intermediate or reference standard in the synthesis and study of novel bioactive compounds.
• Neurological & Cardiovascular Studies: Investigated for potential pharmacological activities relevant to neurological and cardiovascular conditions.
• Biochemical Assay Development: Used as a standard or probe in high-throughput screening (HTS) and mechanism-of-action studies.
• Natural Product Chemistry: Employed as a pure reference compound for the analysis and characterization of plant extracts containing amurensinine.
• Academic Research: Utilized in universities and research institutes for studies in organic synthesis, medicinal chemistry, and pharmacology.
• Analytical Standard: Acts as a certified reference material (CRM) for quality control and method validation in analytical laboratories.

Basic Information

Product Name	(-)-Amurensinine
CAS No.	10470-47-0
Molecular Formula	C₂₀H₂₃NO₄
Molecular Weight	341.40 g/mol
Synonyms	(-)-Amurensinine; (S)-Amurensinine; Amurensinine; (6aS,11aS)-1,2,10-Trimethoxy-6,6a,11,11a-tetrahydro-4H-dibenzo[de,g]quinoline-3,7-diol; 6a,11a-Dihydro-1,2,10-trimethoxy-6H-dibenzo[de,g]quinoline-3,7-diol, (6aS,11aS)-; Dauricine isomer; Berbamine derivative
EINECS	Contact for details

Quality Control

Our (-)-Amurensinine is produced under strict quality management protocols to ensure high purity and batch-to-batch consistency, suitable for demanding research applications. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing purity, identity confirmation, and impurity profiles. We adhere to relevant industry standards for research chemicals, and specifications can be tailored to meet specific project 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 product is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95.0%
Specific Rotation	Contact for details
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.