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(1S,2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2 S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2,3,4,5,6,6a,7, 8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid CAS NO 79982-61-9
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CAS No.:79982-61-9
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(1S,2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2 S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2,3,4,5,6,6a,7, 8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid is a high-purity, complex triterpenoid glycoside derivative of significant interest in advanced pharmaceutical research and development. This compound serves as a critical intermediate or reference standard for the synthesis and study of bioactive molecules targeting various therapeutic pathways. It is primarily sought by pharmaceutical R&D laboratories, biotechnology companies, and academic research institutions engaged in drug discovery programs focused on inflammation, metabolic disorders, and oncology.
Application
- Pharmaceutical Intermediate: Serves as a key building block in the multi-step synthesis of novel drug candidates with potential therapeutic activity.
- Reference Standard: Used for analytical method development, validation, and quality control (QC/QA) in the production of related active pharmaceutical ingredients (APIs).
- Biochemical Research: Employed in in vitro and in vivo studies to investigate biological pathways, enzyme inhibition, and receptor binding mechanisms.
- Natural Product Chemistry: Acts as a derivative for the structural elucidation, modification, and structure-activity relationship (SAR) studies of complex natural products.
- Process Development: Utilized in scaling up synthetic routes and optimizing production processes for high-value fine chemicals.
Basic Information
| Product Name | (1S,2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-1,2,6b,9,9,12a-hexamethyl-10-[(2 S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid |
| CAS No. | 79982-61-9 |
| Molecular Formula | C37H58O9 |
| Molecular Weight | 646.86 g/mol |
| Synonyms | Oleanolic acid 3-O-β-D-glucopyranoside; Oleanolic acid glucoside; 3β-[(O-β-D-Glucopyranosyl)oxy]olean-12-en-28-oic acid; Glucopyranoside, olean-12-en-28-oic acid 3β-yl O-β-D-; 3-O-β-D-Glucopyranosyl oleanolic acid; β-D-Glucopyranosiduronic acid, (3β)-3-(β-D-glucopyranosyloxy)olean-12-en-28-oic acid; Oleanolic acid 3-O-β-D-glucuronide (related structure); Arjunetin (related natural product) |
| EINECS | Contact for details |
Quality Control
Our production of this high-purity compound adheres to stringent Good Manufacturing Practice (GMP) principles where applicable. Every batch undergoes comprehensive analytical testing, including HPLC for purity and identity confirmation (NMR, IR, MS). We provide full traceability and a detailed Certificate of Analysis (COA) with each shipment, ensuring compliance with your research and development specifications.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This product is hygroscopic (moisture-sensitive); ensure the container is sealed under an inert atmosphere if specified and stored in a low-humidity environment.
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% |
| Water Content (KF) | ≤ 5.0% |
| Residue on Ignition | ≤ 0.5% |
| Heavy Metals | ≤ 20 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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