Description

(±)-5,6,6A,7-Tetrahydro-1,2,9,10-Tetramethoxy-6-Methyl-4H-Dibenzo[De,G]Quinolinium Bromide is a complex, quaternary ammonium alkaloid derivative of significant interest in advanced organic synthesis and pharmaceutical research. This compound serves as a critical chiral building block and a versatile precursor for the development of novel bioactive molecules. It is primarily utilized by research institutions and pharmaceutical companies engaged in the synthesis of potential therapeutic agents, particularly within the fields of neuroscience and receptor modulation.

Application

• Pharmaceutical Intermediate: Key precursor in the synthesis of complex alkaloids and potential drug candidates targeting neurological pathways.
• Chemical Research: Valuable reagent for studying structure-activity relationships (SAR) and developing new synthetic methodologies for heterocyclic compounds.
• Reference Standard: Used as a high-purity analytical standard in quality control laboratories for method development and validation.
• Asymmetric Synthesis: Employed as a chiral template or resolving agent in the preparation of enantiomerically pure compounds.
• Biochemical Research: Investigated for its interaction with biological receptors and enzymes in academic and industrial R&D settings.

Basic Information

Product Name	(±)-5,6,6A,7-Tetrahydro-1,2,9,10-Tetramethoxy-6-Methyl-4H-Dibenzo[De,G]Quinolinium Bromide
CAS No.	50722-32-2
Molecular Formula	C₂₂H₂₈BrNO₄
Molecular Weight	450.37 g/mol
Synonyms	6-Methyl-2,3,10,11-tetramethoxyberbinium Bromide; 6-Methyl-2,3,10,11-tetramethoxyberbinium Bromide; (±)-6-Methyl-2,3,10,11-tetramethoxyberbinium Bromide; Berbamine derivative, N-methylated tetramethoxy; Tetrahydroberberine derivative, N-methylated; 6-Methyl-2,3,10,11-tetramethoxy-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizinium Bromide
EINECS	Contact for details

Quality Control

Our (±)-5,6,6A,7-Tetrahydro-1,2,9,10-Tetramethoxy-6-Methyl-4H-Dibenzo[De,G]Quinolinium Bromide is produced under strict quality management systems to ensure batch-to-batch consistency and high purity for research applications. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles. We support cGMP compliance for advanced intermediates and can provide material for regulatory filings upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). Due to its hygroscopic nature, the container should be kept in a desiccated environment to prevent moisture absorption, which may affect stability and handling properties.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 97.0%
Water Content (KF)	≤ 2.0%
Residue on Ignition	≤ 0.5%
Heavy Metals	≤ 20 ppm

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