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(1aR,2R,3S,4S,4aR,6S,7S,7aS,8E,10R,11aR)-1,1a,2,3,4,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-2,4a-epoxy-4aH-cyclopenta[a]cyclopropa[f]cycloundecene-4,7,10-triol tribenzoate CAS NO 95852-24-7
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CAS No.:95852-24-7
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(1aR,2R,3S,4S,4aR,6S,7S,7aS,8E,10R,11aR)-1,1a,2,3,4,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-2,4a-epoxy-4aH-cyclopenta[a]cyclopropa[f]cycloundecene-4,7,10-triol tribenzoate is a high-purity, complex diterpenoid derivative with a fully defined stereochemistry, making it a valuable advanced pharmaceutical intermediate and research chemical. Its intricate polycyclic structure and multiple functional groups provide a versatile scaffold for the synthesis of novel bioactive compounds. This compound is primarily utilized by pharmaceutical R&D laboratories and fine chemical manufacturers engaged in developing new therapeutic agents.
Application
- Pharmaceutical Intermediate: Serves as a key chiral building block in the synthesis of complex drug candidates, particularly in oncology and anti-inflammatory research.
- Chemical Reference Standard: Used for analytical method development, validation, and quality control in laboratories requiring high-purity standards.
- Medicinal Chemistry Research: Acts as a core structure for structure-activity relationship (SAR) studies and the development of new molecular entities.
- Academic & Institutional Research: Employed in universities and research institutes for studies in synthetic organic chemistry and natural product derivatives.
- Process Chemistry Development: Used for scaling up synthetic routes and optimizing production processes for related active pharmaceutical ingredients (APIs).
Basic Information
| Item | Details |
|---|---|
| Product Name | (1aR,2R,3S,4S,4aR,6S,7S,7aS,8E,10R,11aR)-1,1a,2,3,4,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-2,4a-epoxy-4aH-cyclopenta[a]cyclopropa[f]cycloundecene-4,7,10-triol tribenzoate |
| CAS No. | 95852-24-7 |
| Molecular Formula | C41H48O7 |
| Molecular Weight | 652.82 g/mol |
| Synonyms | Taxinine M Tribenzoate; 10-Deacetyl-7,10-dideoxytaxinine M Tribenzoate; 2,4a-Epoxy-4,7,10-trihydroxy-1,1,3,6,9-pentamethyl-1,1a,2,3,4,4a,5,6,7,7a,10,11,11a-dodecahydrocyclopenta[a]cyclopropa[f]cycloundecene-4,7,10-triyl Tribenzoate; NSC 716664; 4,7,10-Tris(benzoyloxy)-1,1a,2,3,4,4a,5,6,7,7a,10,11,11a-dodecahydro-1,1,3,6,9-pentamethyl-2,4a-epoxy-4aH-cyclopenta[a]cyclopropa[f]cycloundecene |
| EINECS | Contact for details |
Quality Control
Our (1aR,2R,3S,4S,4aR,6S,7S,7aS,8E,10R,11aR)-1,1a,2,3,4,5,6,7,7a,10,11,11a-Dodecahydro-1,1,3,6,9-pentamethyl-2,4a-epoxy-4aH-cyclopenta[a]cyclopropa[f]cycloundecene-4,7,10-triol tribenzoate is manufactured under strict quality management systems. Each batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation, to ensure it meets the stringent requirements for research and development use. Certificates of Analysis (COA) with detailed chromatographic data are provided and available upon request to support your regulatory and quality documentation needs.
Storage
Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) in a dry, well-ventilated area. Keep away from heat and incompatible materials.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white powder |
| Identification (IR) | Conforms to structure |
| Identification (HPLC) | Retention time matches reference standard |
| Purity (HPLC) | ≥ 95.0% |
| Single Unknown Impurity | ≤ 1.0% |
| Total Impurities | ≤ 5.0% |
| Residual Solvents (GC) | Complies with ICH guidelines |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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