| Field | Specification |
|---|---|
| CAS no. | |
| Applications | |
| Source | Plant — Euphorbiaceae Euphorbia helioscopia L. |
| Molecular weight | |
| Molecular formula | C33H44O9 |
| Purity | |
| SMILES | |
| Form | Solid |
| Storage | |
| Shipping | |
| Catalog no. (Mfr.) | |
| Main SKU |
Compound Overview
Euphornin is an anticancer agent that can be isolated from E. helioscopia. It induces apoptosis through caspase-mediated pathways and induces cell cycle arrest by increasing the level of phospho-CDK1 (Tyr15)[1]. It is supplied as a white to off-white solid (C33H44O9, MW 584.70) at 98.09% purity.
Physical & Chemical Properties
| CAS Number | 80454-47-3 |
|---|---|
| Molecular Formula | C33H44O9 |
| Molecular Weight | 584.70 g/mol |
| Purity | 98.09% |
| Appearance | Solid |
| Color | White to off-white |
| Structure Classification | Others |
| SMILES | O=C(C)O[C@H]1C(C)(C)/C=C\[C@H](C)[C@H](OC(C)=O)[C@]2(O)[C@@]([C@@H](OC(C3=CC=CC=C3)=O)[C@@H](C)C2)([H])/C=C(C)/[C@H](OC(C)=O)C1 |
| Signaling Pathway | Apoptosis |
| Initial Source | Plant — Euphorbiaceae Euphorbia helioscopia L. |
| Solubility | In Vitro: DMSO: 100 mg/mL (171.03 mM; Requires sonication; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO) |
| Storage | 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light). |
| Shipping | Room temperature in continental US; may vary elsewhere. |
Literature Cited
Sources cited in this description and in the In Vitro & In Vivo Data tab. Peer-reviewed publications that used this product are listed under References.
Safety
For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with the Safety Data Sheet and your institution's chemical hygiene plan.
In Vitro
| Solvent | Solubility | Notes |
|---|---|---|
| DMSO | 100 mg/mL (171.03 mM) | requires sonication; use freshly opened DMSO (absorbed moisture lowers solubility) |
Aliquot the stock solution and store it at -80°C (up to 6 months) or -20°C (up to 1 month); protect from light; avoid repeated freeze-thaw cycles.
In Vivo
Choose the formulation that suits the animal model and route of administration; percentages are volume ratios of the final working solution. Start from a clear DMSO stock (see In Vitro above), add the co-solvents one at a time in the order listed, mixing after each addition, and prepare the working solution fresh on the day of dosing. If precipitation or phase separation occurs, gentle warming or sonication can help.
Protocol 1
| Composition | 10% DMSO + 90% Corn Oil |
|---|---|
| Result | ≥ 2.5 mg/mL (4.28 mM); clear solution |
| How to prepare | Gives a clear solution at ≥ 2.5 mg/mL (saturation not determined). Use with caution if continuous dosing will exceed two weeks. For 1 mL of working solution: add 100 μL DMSO stock (25.0 mg/mL) to 900 μL corn oil. |
Data provided by the manufacturer.
In Vitro
Euphornin (50-200 μg/mL, 48 h) markedly raises the levels of cleaved caspase-3, caspase-8, caspase-9, and caspase-10[1].
Data provided by the manufacturer. Numbered citations refer to the Literature Cited list in the product description.
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).
Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).