| Field | Specification |
|---|---|
| Target | |
| CAS no. | |
| Applications | |
| Molecular weight | |
| Molecular formula | C37H46O19 |
| Activity | |
| Signaling pathway | |
| SMILES | |
| Catalog no. (Mfr.) | |
| Main SKU |
Compound Overview
Epimedoside E (CAS 39049-19-9) is a research-grade small molecule supplied by TargetMol.
Physical Properties
| CAS Number | 39049-19-9 |
|---|---|
| Molecular Formula | C37H46O19 |
| Molecular Weight | 794.76 g/mol |
| SMILES | C(CH)1O(CH)(Oc2c(oc3c(CC=C(C)C)c(O(CH)4O(CH)(CO)(CH)(O)(CH)(O)(CH)4O)c… |
| Form | Solid |
| Shipping | Room Temperature (RT) |
Biological Activity
Epimedoside E is a useful organic compound for research related to life sciences. The catalog number is T124906 and the CAS number is 39049-19-9.
Safety & Regulatory
For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.
pIC50 is the negative log of the IC50 value when converted to molar.That is, pIC50=-log(IC50).
Dissociation consent (Kd) reflects the affinity of a compound for its target. In some cases, it can be equivalent to Ki.
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).
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