Molecular Weight: 284.31 g/mol
Chemical Structure
Check the
Caffeic Acid Phenethyl Ester
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
56 mg/mL
(196.96 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 56 mg/mL |
| Water | Insoluble |
| DMSO |
57 mg/mL
(200.48 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 57 mg/mL |
| Water | Insoluble |
| DMSO |
57 mg/mL
(200.48 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 57 mg/mL |
| Water | Insoluble |
| DMSO |
57 mg/mL
(200.48 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 57 mg/mL |
| Water | Insoluble |
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
- Preheat media/saline to 37°C.
- Mix rapidly (pipette/vortex) upon addition.
- For complex mixes, always add the aqueous phase last.
- Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Pre-aliquoted for Longevity: Solid-state aliquots offer significantly longer shelf life compared to stock solutions, ensuring maximum stability for every use.
Looking for a specific aliquot size? Reach out to your local sales representative or contact us at orders@selleckchem.com.
| IUPAC Name | 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | |
|---|---|---|
| CAS Number | 104594-70-9 | |
| Molecular Formula |
C17H16O4 |
|
| Molecular Weight (MW) | 284.31 | |
| SMILES | C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O | |
| InChIKey | SWUARLUWKZWEBQ-VQHVLOKHSA-N |
- Caffeic Acid Phenethyl Ester Clinical Trials
- Caffeic Acid Phenethyl Ester Solubility in DMSO
- Caffeic Acid Phenethyl Ester Stock Solution
- Caffeic Acid Phenethyl Ester Storage
- Caffeic Acid Phenethyl Ester Stability
- Caffeic Acid Phenethyl Ester SMILES
- Caffeic Acid Phenethyl Ester CAS Number
- Caffeic Acid Phenethyl Ester Chemical Structure (2D and 3D)
- Caffeic Acid Phenethyl Ester SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.