SMILES:
CS(=O)(=O)O.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
Chemical Structure
Check the
Paroxetine mesylate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;methanesulfonic acid | |
|---|---|---|
| CAS Number | 217797-14-3 | |
| Molecular Formula |
C19H20FNO3.CH4O3S |
|
| Molecular Weight (MW) | 425.47 | |
| SMILES | CS(=O)(=O)O.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4 | |
| InChIKey | SHIJTGJXUHTGGZ-RVXRQPKJSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
85 mg/mL
(199.77 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 10 mg/mL |
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).
- Paroxetine mesylate Clinical Trials
- Paroxetine mesylate Solubility in DMSO
- Paroxetine mesylate Stock Solution
- Paroxetine mesylate Storage
- Paroxetine mesylate Stability
- Paroxetine mesylate Molecular Weight
- Paroxetine mesylate CAS Number
- Paroxetine mesylate Chemical Structure (2D and 3D)
- Paroxetine mesylate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.