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2-Methyl-2-Butenoic Acid 1A,2,3,6,6A,7,8,9A,10,10A-Decahydro-4,10A-Dimethyl-7-Methylene-8-Oxooxireno[8,9]Cyclodeca[1,2-B]Furan-6-Yl Ester CAS NO 57138-50-8
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CAS No.:57138-50-8
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
2-Methyl-2-Butenoic Acid 1A,2,3,6,6A,7,8,9A,10,10A-Decahydro-4,10A-Dimethyl-7-Methylene-8-Oxooxireno[8,9]Cyclodeca[1,2-B]Furan-6-Yl Ester is a complex, high-purity chemical ester with a unique fused-ring structure derived from a diterpene framework. This compound matters as a sophisticated synthetic intermediate, offering a rigid, functionalized scaffold for advanced organic synthesis and pharmaceutical research. It is primarily needed by R&D chemists and process development scientists in the pharmaceutical, agrochemical, and fine chemical industries for constructing novel molecular architectures.
Application
- Pharmaceutical Intermediate: Serves as a key chiral building block for the synthesis of novel active pharmaceutical ingredients (APIs), particularly in steroid-like or complex terpenoid-based drug discovery programs.
- Agrochemical Research: Used in the development of new generation pesticides and herbicides, where its complex structure can contribute to unique modes of action and selectivity.
- Fine Chemical Synthesis: Acts as a precursor for specialty chemicals, flavors, and fragrances requiring intricate, polycyclic molecular frameworks.
- Academic & Industrial R&D: Employed in methodological chemistry research to study cycloaddition reactions, ester transformations, and the synthesis of natural product analogs.
- Material Science Precursor: Potential use in synthesizing specialized monomers for high-performance polymers with specific thermal or optical properties.
Basic Information
| Product Name | 2-Methyl-2-Butenoic Acid 1A,2,3,6,6A,7,8,9A,10,10A-Decahydro-4,10A-Dimethyl-7-Methylene-8-Oxooxireno[8,9]Cyclodeca[1,2-B]Furan-6-Yl Ester |
| CAS No. | 57138-50-8 |
| Molecular Formula | C₂₂H₃₀O₅ |
| Molecular Weight | 374.47 g/mol |
| Synonyms | 2-Methylbut-2-enoic acid (1aR,6R,6aR,9aS,10aR)-1a,2,3,6,6a,7,8,9a,10,10a-decahydro-4,10a-dimethyl-7-methylene-8-oxooxireno[8,9]cyclodeca[1,2-b]furan-6-yl ester; Tiglic Acid Abieta-8,11,13-trien-18-oic Acid, 13-Epoxy-12,14-dihydroxy-, 6,7-Dehydro-, γ-Lactone, 12-Acetate, (12α)-, 2-Methyl-2-butenoate; Abieta-8,11,13-trien-18-oic acid, 13-epoxy-12,14-dihydroxy-6,7-dehydro-, γ-lactone 12-acetate 2-methyl-2-butenoate; A derivative of Abietic Acid; Dehydroabietic acid derivative ester. |
| EINECS | Contact for details |
Quality Control
Our 2-Methyl-2-Butenoic Acid ester is produced under strict quality management systems. Each batch undergoes comprehensive analytical testing including HPLC, GC, NMR, and mass spectrometry to ensure identity, purity, and consistency. Certificates of Analysis (COA) detailing all specifications are provided and can be tailored to meet specific customer or regulatory requirements for research and development purposes.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). The compound may be light-sensitive and should be handled under an inert atmosphere for long-term storage to prevent degradation.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white crystalline powder |
| Identification (IR) | Conforms to reference spectrum |
| Identification (NMR) | Conforms to structure |
| Purity (HPLC) | ≥ 97.0% |
| Melting Point | Contact for details |
| Loss on Drying | ≤ 0.5% |
| Residue on Ignition | ≤ 0.1% |
| Heavy Metals | ≤ 10 ppm |
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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