FUMAGILIN
Fumagilin is a research-grade compound used in advanced pharmaceutical and biochemical studies. Chemical & Pharmacological Characteristics Physicochemical properties such as solubility, stability, and ionization state govern behavior in experimental systems. Mechanism of Action No single receptor-driven mechanism applies; observed effects are concentration- and context-dependent. Interpretation requires matched controls to separate direct chemical effects from secondary stress responses. It is primarily applied to investigate compound-specific mechanisms, physicochemical behavior, and analytical or formulation-relevant characteristics under controlled laboratory conditions.
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Product Description
Chemical & Pharmacological Characteristics
Physicochemical properties such as solubility, stability, and ionization state govern behavior in experimental systems.
Mechanism of Action
No single receptor-driven mechanism applies; observed effects are concentration- and context-dependent.
Interpretation requires matched controls to separate direct chemical effects from secondary stress responses.
Advanced Research Applications
- Analytical reference and quality control testing
- Formulation development and stability investigations
- Compatibility screening with excipients and packaging
- Comparative toxicology assessments where applicable
- Documentation support for R&D workflows
Toxicodynamics & Cellular Hazard Spectrum
- Nonspecific cytotoxicity at high exposure
- Solubility or aggregation-driven assay artifacts
- Matrix-dependent assay interference
- Handling irritation potential
- Dispose according to laboratory waste regulations
For expert laboratory research only – not intended for biological or therapeutic exposure.
Datasheet
| Molecular Formula | C26H34O7 |
|---|---|
| Molecular Weight | 458.5 g/mol |
| CAS Number | 23110-15-8 |
| Storage Condition | Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light. |
| Solubility | Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance. |
| Purity | Purity information is available upon request (COA). |
| Synonym | DTXSID50860292; 10-({5-methoxy-4-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl}oxy)-10-oxodeca-2,4,6,8-tetraenoic acid; 10-((5-Methoxy-4-(2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro(2.5)octan-6-yl)oxy)-10-oxodeca-2,4,6,8-tetraenoic acid; RefChem:1057191; DTXCID90810059 |
| IUPAC/Chemical Name | 10-[[5-methoxy-4-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid |
| InChl Key | NGGMYCMLYOUNGM-UHFFFAOYSA-N |
| InChl Code | InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28) |
| References | small-molecule |
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