Description

(2S,3R,1'R)-Stegobinone CAS NO 69769-68-2 is a specific stereoisomer of the natural product stegobinone, a key pheromone component. This high-purity enantiomer is critical for research and applications requiring precise biological activity and stereochemical fidelity. It is primarily utilized by the agrochemical, flavor & fragrance, and advanced organic synthesis industries for the development of targeted pest management solutions and specialty aroma chemicals.

Application

• Pheromone Research & Development: Serves as a critical reference standard and active ingredient in the study and formulation of insect pheromone blends for specific Coleoptera species.
• Agrochemical Formulations: Used in the development of eco-friendly, species-specific insect attractants and mating disruptors for integrated pest management (IPM) programs.
• Flavor & Fragrance (F&F) Industry: Acts as a valuable chiral building block or trace component in the synthesis of complex natural aroma compounds.
• Organic Synthesis: Employed as a sophisticated chiral synthon in asymmetric synthesis for constructing complex molecular architectures in pharmaceutical and fine chemical research.
• Biological Studies: Used in neurobiological and behavioral research to investigate insect olfaction and receptor-ligand interactions.
• Quality Control & Analytical Standards: Provides a high-purity standard for GC-MS, HPLC, and other analytical methods to identify and quantify stegobinone in various matrices.

Basic Information

Product Name	(2S,3R,1'R)-Stegobinone
CAS No.	69769-68-2
Molecular Formula	C12H18O3
Molecular Weight	210.27 g/mol
Synonyms	(2S,3R,1'R)-Stegobinone; (-)-Stegobinone; (S,R,R)-Stegobinone; 3,4-Dihydro-2,2-dimethyl-4-[(1R)-1-methyl-2-oxobutyl]-2H-pyran-5(6H)-one; 2H-Pyran-5(6H)-one, 3,4-dihydro-2,2-dimethyl-4-[(1R)-1-methyl-2-oxobutyl]-; The specific stereoisomer of the drugstore beetle pheromone.
EINECS	Contact for details

Quality Control

Our (2S,3R,1'R)-Stegobinone is produced under strict quality management systems. Each batch undergoes comprehensive analytical testing, including chiral HPLC and GC-MS, to ensure high stereochemical purity and chemical identity. A detailed Certificate of Analysis (COA) specifying purity, enantiomeric excess, and impurity profiles is provided with every shipment to support your R&D and regulatory requirements.

Storage

Preserve in a tightly closed container, protected from light. Store at 2-8°C under an inert atmosphere for long-term stability. The compound is light-sensitive and may be hygroscopic; allow the sealed container to reach ambient temperature before opening to prevent moisture condensation.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid or low-melting solid
Identification (IR)	Conforms to reference spectrum
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%

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