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10-Acetoxy-4-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester CAS NO 56319-13-2


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CAS No.:56319-13-2

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

10-Acetoxy-4-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester is a complex diterpenoid derivative with a unique fused ring structure. This compound is of significant interest in advanced organic synthesis and pharmaceutical research due to its intricate molecular framework, which serves as a valuable chemical intermediate or reference standard. It is primarily sought by research and development organizations in the pharmaceutical, agrochemical, and fine chemical sectors for developing novel active ingredients and exploring new synthetic pathways.

Application

  • Pharmaceutical Intermediate: Used in the research and synthesis of novel drug candidates, particularly in oncology and anti-inflammatory therapeutic areas.
  • Reference Standard: Serves as a high-purity analytical standard for quality control and method development in pharmaceutical laboratories.
  • Chemical Synthesis Building Block: Its complex diterpenoid core is utilized in advanced organic synthesis to construct more elaborate molecular architectures.
  • Agrochemical Research: Investigated as a potential intermediate for developing new plant protection agents with unique modes of action.
  • Academic & Institutional Research: Employed in universities and research institutes for studying natural product chemistry, reaction mechanisms, and structure-activity relationships (SAR).
  • Fine Chemical Production: Acts as a key precursor in the multi-step synthesis of specialty chemicals and high-value compounds.

Basic Information

Product Name 10-Acetoxy-4-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester
CAS No. 56319-13-2
Molecular Formula C28H34O10
Molecular Weight 530.57 g/mol
Synonyms Methyl 10-acetoxy-4-(2,5-dihydro-2-hydroxy-5-oxo-3-furyl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetate; 8-Acetic acid, 10-acetoxy-4-(2,5-dihydro-2-hydroxy-5-oxo-3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-, methyl ester; A derivative of Gibberellin or Steviol.
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Quality Control

Our 10-Acetoxy-4-(2,5-dihydro-2-hydroxy-5-oxofuran-3-yl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,13-dioxo-7,11-methano-2H-cycloocta[f][2]benzopyran-8-acetic acid methyl ester is produced and handled under a strict quality management system. Each batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation, to ensure it meets the precise requirements of research and development applications. A detailed Certificate of Analysis (COA) is provided with every shipment, documenting key specifications such as assay, related substances, and residual solvents.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). Keep away from incompatible materials. For long-term storage, consider inert gas purging to maintain stability.

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%
Loss on Drying ≤ 1.0%
Residual Solvents (GC) Complies with ICH Q3C guidelines

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

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