Description

(7As,8S)-5,6,7,7A,8,9-Hexahydro-8-Hydroxy-6,6,8-Trimethylazuleno[5,6-C]Furan-3(1H)-One is a complex sesquiterpene lactone derivative with a fused azulene-furan structure, offering a unique chemical scaffold for advanced synthesis. This compound is valued for its potential as a key chiral intermediate in the development of novel active pharmaceutical ingredients (APIs) and fine chemicals. It is primarily sought by research institutions and manufacturers in the pharmaceutical, agrochemical, and specialty chemical sectors for process development and high-value product synthesis.

Application

• Pharmaceutical Intermediate: Serves as a critical chiral building block for the synthesis of complex drug candidates, particularly in oncology and anti-inflammatory research.
• Organic Synthesis Research: Used as a model compound or starting material in academic and industrial laboratories for studying novel cyclization and functionalization reactions.
• Agrochemical Development: Potential precursor for creating new active ingredients with herbicidal or insecticidal properties, leveraging its complex terpenoid backbone.
• Fragrance & Flavor Chemistry: The azulene core structure may be explored for the development of novel aromatic compounds and odorants.
• Material Science Research: Investigated as a monomer or additive for creating specialized polymers with unique optical or electronic properties.

Basic Information

Product Name	(7As,8S)-5,6,7,7A,8,9-Hexahydro-8-Hydroxy-6,6,8-Trimethylazuleno[5,6-C]Furan-3(1H)-One
CAS No.	72601-38-8
Molecular Formula	C15H20O3
Molecular Weight	248.32 g/mol
Synonyms	8-Hydroxy-6,6,8-trimethyl-5,6,7,7a,8,9-hexahydroazuleno[5,6-c]furan-3(1H)-one; (7aS,8S)-8-Hydroxy-6,6,8-trimethyl-5,6,7,7a,8,9-hexahydro-1H-azuleno[5,6-c]furan-3-one; Azuleno[5,6-c]furan-3(1H)-one derivative; Sesquiterpene lactone intermediate; Chiral azulene-furan hybrid.
EINECS	Contact for details

Quality Control

Our production of (7As,8S)-5,6,7,7A,8,9-Hexahydro-8-Hydroxy-6,6,8-Trimethylazuleno[5,6-C]Furan-3(1H)-One adheres to stringent internal quality protocols. Each batch is characterized and tested to ensure high chiral purity and chemical identity, with analytical methods including HPLC, GC, and NMR. Certificates of Analysis (COA) detailing purity, enantiomeric excess, and impurity profiles are available upon request to support your R&D and regulatory needs.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound may be light-sensitive and should be handled under an inert atmosphere for long-term stability.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Single Unknown Impurity (HPLC)	≤ 1.0%

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