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3(2H)-Phenanthrenone, 2-(Acetyloxy)-7-[(Acetyloxy)Acetyl]-1,4,4A,4B,5, 6,7,8,10,10A-Decahydro-1,1,4A,7-Tetramethyl-, [2S-(2Alpha,4Aalpha,4Bbe Ta,7Beta,10Abeta)]- CAS NO 57345-29-6
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CAS No.:57345-29-6
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
3(2H)-Phenanthrenone, 2-(Acetyloxy)-7-[(Acetyloxy)Acetyl]-1,4,4A,4B,5,6,7,8,10,10A-Decahydro-1,1,4A,7-Tetramethyl-, [2S-(2Alpha,4Aalpha,4Bbeta,7Beta,10Abeta)]- is a complex, stereochemically defined diterpenoid derivative with a functionalized phenanthrenone core structure. This compound is a high-value synthetic intermediate prized for its intricate molecular architecture, which serves as a versatile scaffold for advanced chemical synthesis. It is primarily sought by pharmaceutical research and fine chemical development teams for the synthesis of novel bioactive molecules, including potential therapeutic agents and complex natural product analogs.
Application
- Pharmaceutical Intermediate: Key building block in the research and development of novel drug candidates, particularly in oncology and anti-inflammatory therapeutic areas.
- Advanced Organic Synthesis: Serves as a sophisticated starting material or intermediate for the total synthesis of complex natural products and diterpenoids.
- Medicinal Chemistry Research: Used as a core scaffold for structure-activity relationship (SAR) studies and library synthesis to explore new chemical entities.
- Biochemical Research: Potential use as a probe or inhibitor in enzymatic studies due to its specific stereochemistry and functional groups.
- Fine Chemical Production: Employed in the multi-step synthesis of specialty chemicals requiring high-purity, stereochemically controlled intermediates.
Basic Information
| Item | Detail |
|---|---|
| Product Name | 3(2H)-Phenanthrenone, 2-(Acetyloxy)-7-[(Acetyloxy)Acetyl]-1,4,4A,4B,5,6,7,8,10,10A-Decahydro-1,1,4A,7-Tetramethyl-, [2S-(2Alpha,4Aalpha,4Bbeta,7Beta,10Abeta)]- |
| CAS No. | 57345-29-6 |
| Molecular Formula | C26H36O6 |
| Molecular Weight | 444.56 g/mol |
| Synonyms | 7-Acetoxy-14-hydroxyabieta-8,11,13-trien-19-oic acid, 19,7-lactone, 14-acetate; 2-(Acetyloxy)-7-[(acetyloxy)acetyl]-1,4,4a,4b,5,6,7,8,10,10a-decahydro-1,1,4a,7-tetramethyl-3(2H)-phenanthrenone; (2S,4aR,4bS,7S,10aR)-2-(Acetyloxy)-7-[(acetyloxy)acetyl]-1,4,4a,4b,5,6,7,8,10,10a-decahydro-1,1,4a,7-tetramethyl-3(2H)-phenanthrenone; Abietic acid lactone derivative; Diterpenoid phenanthrenone acetate. |
| EINECS | Contact for details |
Quality Control
Our products undergo rigorous quality testing to ensure compliance with industry standards. Every batch is characterized using advanced analytical techniques including HPLC, GC, NMR, and mass spectrometry to confirm identity, purity, and stereochemical integrity. Certificates of Analysis (COA) detailing purity, assay, and impurity profiles are available upon request. We adhere to a cGMP-compliant quality management system for products intended for research use in pharmaceutical applications.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound is stable under inert atmosphere. Keep container tightly sealed in a dry environment to minimize exposure to moisture.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white crystalline powder |
| Identification (IR) | Conforms to structure |
| Identification (NMR) | Conforms to structure |
| Purity (HPLC) | ≥ 97.0% |
| Assay | ≥ 98.0% |
| 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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