Description

Kobusine is a high-purity, naturally occurring alkaloid compound with the CAS registry number 27530-78-5. This specialized phytochemical is valued for its role as a key intermediate and reference standard in advanced pharmaceutical research and development. It is primarily sought by research institutions and manufacturers in the life sciences sector for applications in neuroscience, pharmacology, and the synthesis of novel therapeutic agents. Our product is supplied to meet the stringent requirements of modern analytical and synthetic laboratories.

Application

• Pharmaceutical Reference Standard: Used as a high-purity certified standard for analytical method development, validation, and quality control in drug discovery and manufacturing.
• Neuroscience Research: Serves as a crucial biochemical tool for studying neurological pathways and receptor interactions due to its specific alkaloidal structure.
• Organic Synthesis Intermediate: Acts as a sophisticated building block for the semi-synthesis of complex natural product derivatives and potential drug candidates.
• Academic & Institutional Research: Employed in university and government laboratories for phytochemical studies and pharmacological screening assays.
• Biochemical Reagent: Utilized in enzymatic studies and as a probe for investigating specific biological mechanisms.

Basic Information

Product Name	Kobusine
CAS No.	27530-78-5
Molecular Formula	C20H27NO3
Molecular Weight	329.44 g/mol
Synonyms	Kobusine; (1S,2S,5R,7S,10R,11S,14S)-2,7,14-Trimethyl-11-(2-methylbut-3-en-2-yl)-9-oxa-4-azatetracyclo[7.4.3.0¹,¹⁴.0²,⁷]hexadec-12-en-8-one; Delphatine; Aconitane alkaloid
EINECS	Contact for details

Quality Control

Our Kobusine is produced and handled under strict quality management protocols 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. We support research and development with materials that meet the exacting standards required for reference compounds and synthetic intermediates.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at controlled room temperature (15-25°C). Keep the container tightly sealed in a dry environment to maintain stability.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 95.0%
Related Substances (HPLC)	Total impurities ≤ 5.0%
Residual Solvents (GC)	Complies with ICH guidelines
Loss on Drying	≤ 2.0%

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