Molecular Weight: 460.97 g/mol
Chemical Structure
Check the
Ponesimod (ACT-128800)
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 |
92 mg/mL
(199.57 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 92 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 | (5Z)-5-[[3-chloro-4-[(2R)-2,3-dihydroxypropoxy]phenyl]methylidene]-3-(2-methylphenyl)-2-propylimino-1,3-thiazolidin-4-one | |
|---|---|---|
| CAS Number | 854107-55-4 | |
| Molecular Formula |
C23H25ClN2O4S |
|
| Molecular Weight (MW) | 460.97 | |
| SMILES | CCCN=C1N(C(=O)C(=CC2=CC(=C(C=C2)OCC(CO)O)Cl)S1)C3=CC=CC=C3C | |
| InChIKey | LPAUOXUZGSBGDU-ULCCENQXSA-N |
- Ponesimod (ACT-128800) Clinical Trials
- Ponesimod (ACT-128800) Solubility in DMSO
- Ponesimod (ACT-128800) Stock Solution
- Ponesimod (ACT-128800) Storage
- Ponesimod (ACT-128800) Stability
- Ponesimod (ACT-128800) SMILES
- Ponesimod (ACT-128800) CAS Number
- Ponesimod (ACT-128800) Chemical Structure (2D and 3D)
- Ponesimod (ACT-128800) SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.