Description

(±)-Donaxaridine CAS NO 62209-18-1 is a high-purity alkaloid compound of significant interest in advanced organic synthesis and pharmaceutical research. This versatile chiral building block is valued for its complex molecular architecture, which serves as a critical scaffold for developing novel bioactive molecules. It is primarily sought after by research institutions and pharmaceutical companies engaged in the development of new therapeutic agents and fine chemical intermediates.

Application

• Pharmaceutical Intermediate: Serves as a key chiral precursor in the synthesis of potential drug candidates targeting neurological and other therapeutic areas.
• Organic Synthesis Building Block: Utilized in complex multi-step syntheses to construct intricate molecular frameworks found in natural products and specialty chemicals.
• Biochemical Research: Employed as a reference standard or investigative tool in pharmacological and biochemical studies to understand receptor interactions and metabolic pathways.
• Asymmetric Catalysis Studies: Used in methodological research to develop and test new chiral catalysts and synthetic routes.
• Fine Chemical Production: Incorporated into the manufacture of high-value, low-volume specialty chemicals for advanced material science applications.

Basic Information

Product Name	(±)-Donaxaridine
CAS No.	62209-18-1
Molecular Formula	C17H19NO3
Molecular Weight	285.34 g/mol
Synonyms	Donaxaridine (racemic); 1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizine-3-carboxylic acid, methyl ester; Methyl (1R,3S,12bS)-2,3,4,6,7,12,12b-octahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate (racemate); Donaxaridine methyl ester; Alkaloid C from Arundo donax (racemic form)
EINECS	Contact for details

Quality Control

Our (±)-Donaxaridine is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles, verified by advanced analytical techniques including HPLC, GC, and NMR. We adhere to cGMP guidelines where applicable to support our clients' research and development needs.

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). Keep the container tightly sealed to protect from moisture and contamination.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 98.0%
Related Substances (HPLC)	Total impurities ≤ 2.0% Any single impurity ≤ 1.0%
Residual Solvents (GC)	Complies with ICH Q3C guidelines
Loss on Drying	≤ 0.5%

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