Description

(6As)-5,6,6A,7-Tetrahydro-2,9,10-Trimethoxy-4H-Dibenzo[De,G]Quinolin-1-Ol is a complex, high-purity alkaloid derivative of significant interest in advanced organic synthesis and pharmaceutical research. This compound serves as a critical building block and reference standard for the development of novel therapeutic agents. It is primarily sought by research institutions and chemical manufacturers engaged in the synthesis of specialized fine chemicals and active pharmaceutical ingredients (APIs).

Application

• Pharmaceutical Intermediate: A key synthetic precursor in the research and development of new drug candidates, particularly those targeting neurological pathways.
• Chemical Reference Standard: Used for analytical method development, validation, and quality control in laboratories to ensure the identity and purity of related compounds.
• Organic Synthesis Building Block: Employed in complex multi-step syntheses to construct intricate molecular architectures found in natural products and specialty chemicals.
• Biochemical Research: Utilized in academic and industrial research to study structure-activity relationships (SAR) and biological mechanisms.
• Fine Chemical Production: Serves as a starting material for the manufacture of high-value, low-volume specialty chemicals with specific optical or biological properties.

Basic Information

Product Name	(6As)-5,6,6A,7-Tetrahydro-2,9,10-Trimethoxy-4H-Dibenzo[De,G]Quinolin-1-Ol
CAS No.	17807-64-6
Molecular Formula	C19H21NO4
Molecular Weight	327.38 g/mol
Synonyms	1-Hydroxy-2,9,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline; (6aR)-5,6,6a,7-Tetrahydro-2,9,10-trimethoxy-4H-dibenzo[de,g]quinolin-1-ol; Berberrubine; 9-Demethylberberine; 9-O-Demethylberberine
EINECS	Contact for details

Quality Control

We maintain a strict quality management system to ensure batch-to-batch consistency and high purity. Our products undergo rigorous quality testing, including advanced chromatographic and spectroscopic methods, to ensure compliance with industry standards. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with each shipment and is available upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). This compound is light-sensitive and should be handled under appropriate conditions to maintain stability.

Specification

Item	Specification
Appearance	Yellow to orange crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0%
Loss on Drying	≤ 1.0%
Residue on Ignition	≤ 0.2%

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