Description

(±)-Stemonamine is a naturally occurring alkaloid compound of significant interest in pharmaceutical and biochemical research. Its unique structural framework makes it a valuable intermediate and reference standard for the development of novel therapeutic agents. This compound is primarily utilized by researchers and manufacturers in the pharmaceutical, biotechnology, and academic sectors for drug discovery and biochemical studies.

Application

• Pharmaceutical Research & Development: Serves as a key intermediate or reference standard in the synthesis and study of new bioactive molecules.
• Biochemical Studies: Used as a tool compound to investigate biological pathways and enzyme interactions.
• Academic Research: Employed in university and institutional laboratories for pharmacological and phytochemical studies.
• Analytical Reference Standard: Provides a high-purity benchmark for quality control and method development in analytical laboratories (HPLC, LC-MS).
• Natural Product Synthesis: Acts as a challenging target or starting material in synthetic organic chemistry for structure-activity relationship (SAR) studies.

Basic Information

Product Name	(±)-Stemonamine
CAS No.	41758-66-1
Molecular Formula	C17H21NO4
Molecular Weight	303.35 g/mol
Synonyms	Stemonamine (racemic); 1,2,3,4,4a,5,6,7-Octahydro-9,10-dimethoxy-2-methyl-1,4-methano-2H-3-benzazocin-6-ol; NSC 169865; Racemic Stemonamine; Stemonamine (±)-form
EINECS	Contact for details

Quality Control

Our (±)-Stemonamine is produced and handled under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation (IR, NMR), to ensure it meets the high standards required for research applications. A detailed Certificate of Analysis (COA) is provided with every shipment to guarantee traceability and batch-to-batch consistency.

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 must be kept tightly sealed in a dry environment to prevent moisture absorption.

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.