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(1aR,2S,5aR,8S,9aR,11R,11aR)-8-(Acetyloxy)-1a,2,3,4,5a,6,7,8,9,9a,10,11-dodecahydro-11-hydroxy-5a,9,9-trimethyl-13-methylene-5H-2,11a-ethanobenzo[5,6]cyclodec[1,2-b]oxirene-5,12-dione CAS NO 83159-27-7


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CAS No.:83159-27-7

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

(1aR,2S,5aR,8S,9aR,11R,11aR)-8-(Acetyloxy)-1a,2,3,4,5a,6,7,8,9,9a,10,11-dodecahydro-11-hydroxy-5a,9,9-trimethyl-13-methylene-5H-2,11a-ethanobenzo[5,6]cyclodec[1,2-b]oxirene-5,12-dione is a complex diterpenoid derivative with a unique polycyclic framework, serving as a high-value intermediate for advanced chemical synthesis. Its intricate stereochemistry and functional groups make it a critical building block for research and development in specialized pharmaceutical and agrochemical applications. This compound is primarily sought by R&D chemists and process development scientists working on novel active ingredients and complex natural product analogs.

Application

  • Pharmaceutical Intermediate: Key starting material or advanced intermediate in the synthesis of novel drug candidates, particularly those with complex polycyclic structures.
  • Agrochemical Research: Used in the development of new pesticides or herbicides, leveraging its bioactive diterpenoid skeleton.
  • Natural Product Synthesis: Serves as a sophisticated precursor for the total or semi-synthesis of complex natural products and their derivatives for biological evaluation.
  • Chemical Biology Probe Development: Utilized to create specialized molecular probes for studying biological pathways and target engagement.
  • Process Chemistry & Scale-Up: Employed in route scouting and optimization studies for the commercial production of high-value fine chemicals.
  • Academic & Institutional Research: Used in universities and research institutes for methodological studies in organic synthesis and stereochemistry.

Basic Information

Product Name (1aR,2S,5aR,8S,9aR,11R,11aR)-8-(Acetyloxy)-1a,2,3,4,5a,6,7,8,9,9a,10,11-dodecahydro-11-hydroxy-5a,9,9-trimethyl-13-methylene-5H-2,11a-ethanobenzo[5,6]cyclodec[1,2-b]oxirene-5,12-dione
CAS No. 83159-27-7
Molecular Formula C24H30O7
Molecular Weight 430.49 g/mol
Synonyms 8-Acetoxy Grayanotoxin III; Grayanotoxin III 8-acetate; 8-Acetyl Grayanotoxin III; (1aR,2S,5aR,8S,9aR,11R,11aR)-8-Acetyloxy-1a,2,3,4,5a,6,7,8,9,9a,10,11-dodecahydro-11-hydroxy-5a,9,9-trimethyl-13-methylene-5H-2,11a-ethanobenzo[5,6]cyclodec[1,2-b]oxirene-5,12-dione; 8-O-Acetylgrayanotoxin III; Grayanotoxin III acetate
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Quality Control

Our production of this advanced intermediate adheres to strict quality control protocols to ensure batch-to-batch consistency and high purity, critical for sensitive synthetic applications. Quality is verified through comprehensive analytical techniques including HPLC, NMR, and MS. A detailed Certificate of Analysis (COA) is provided with each shipment, documenting identity, purity, and impurity profiles. We support cGMP-compliant manufacturing for pharmaceutical applications upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). The container should be kept in a well-ventilated area and protected from moisture. For long-term storage, consider inert atmosphere conditions.

Specification

Item Specification
Appearance White to off-white crystalline powder
Identification (IR) Conforms to structure
Identification (HPLC) Retention time matches reference standard
Assay (HPLC) ≥ 95.0%
Related Substances (HPLC) Total impurities ≤ 5.0%
Any single unknown impurity ≤ 1.0%
Residual Solvents (GC) Complies with ICH Q3C guidelines
Water Content (KF) ≤ 1.0%

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

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Each batch undergoes strict QC, accompanied by COA, MSDS, and full compliance with international standards.

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Our in-house lab drives process innovation, new product development, and tailored synthesis solutions.