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5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 2,9,9a-tris(acetyloxy)-3-[( acetyloxy)methyl]-1,1a,1b,2,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy- 1,1,6,8-tetramethyl-, [1aR-(1aalpha,1bbeta,2beta,4abeta,7aalpha,7balph a,8alpha,9beta,9aalpha)]- CAS NO 77573-17-2
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CAS No.:77573-17-2
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 2,9,9a-tris(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,2,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-, [1aR-(1aalpha,1bbeta,2beta,4abeta,7aalpha,7balph a,8alpha,9beta,9aalpha)]- is a complex, multi-functional diterpenoid derivative with a highly oxygenated cyclopropabenzazulene core structure. This compound is of significant interest as a key synthetic intermediate or reference standard in advanced organic synthesis and pharmaceutical research. It is primarily sought by R&D chemists and process development scientists in the pharmaceutical, agrochemical, and fine chemical industries for the development of novel active ingredients and complex natural product analogs.
Application
- Pharmaceutical Intermediate: Serves as a critical building block for the synthesis of novel drug candidates, particularly those targeting complex biological pathways.
- Reference Standard: Used for analytical method development, validation, and quality control in research and production environments.
- Medicinal Chemistry Research: Employed in structure-activity relationship (SAR) studies to explore new chemical entities with potential therapeutic activity.
- Natural Product Synthesis: Acts as a sophisticated intermediate in the total or semi-synthesis of complex diterpenoid natural products.
- Agrochemical Development: Investigated as a precursor for novel crop protection agents with unique modes of action.
- Chemical Biology Probe: Utilized as a tool compound to study specific enzyme interactions or cellular processes.
Basic Information
| Product Name | 5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 2,9,9a-tris(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,2,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-, [1aR-(1aalpha,1bbeta,2beta,4abeta,7aalpha,7balph a,8alpha,9beta,9aalpha)]- |
| CAS No. | 77573-17-2 |
| Molecular Formula | C29H38O11 |
| Molecular Weight | 562.61 g/mol |
| Synonyms | Taxuspine X; 2,9,9a-Triacetoxy-3-acetoxymethyl-4a,7b-dihydroxy-1,1,6,8-tetramethyl-1,1a,1b,2,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one; (1aR,1bS,2S,4aR,7aS,7bR,8R,9S,9aS)-2,9,9a-Tris(acetyloxy)-3-[(acetyloxy)methyl]-1,1a,1b,2,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one; Taxuspine X (diterpene); A Diterpenoid from Taxus yunnanensis |
| EINECS | Contact for details |
Quality Control
Our high-purity batch of this advanced intermediate is produced under strict quality management systems. Each lot undergoes comprehensive analytical characterization, including HPLC for purity assessment, NMR (1H & 13C) for structural confirmation, and mass spectrometry for identity verification. A detailed Certificate of Analysis (COA) documenting all test results is provided with every shipment to ensure full traceability and support your regulatory and research requirements.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). Due to its hygroscopic (moisture-sensitive) nature, the container must be kept tightly sealed in a dry environment to prevent degradation. For long-term storage, consider desiccated conditions.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white solid |
| Identification (IR) | Conforms to structure |
| Identification (NMR) | Conforms to structure |
| Purity (HPLC) | ≥ 95.0% |
| Water Content (KF) | ≤ 2.0% |
| Residue on Ignition | ≤ 0.5% |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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