Molecular Weight: 409.55 g/mol
Chemical Structure
Check the
Zapnometinib (PD0184264)
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 |
82 mg/mL
(200.21 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 3 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).
| IUPAC Name | 2-(2-chloro-4-iodoanilino)-3,4-difluorobenzoic acid | |
|---|---|---|
| CAS Number | 303175-44-2 | |
| Molecular Formula |
C13H7ClF2INO2 |
|
| Molecular Weight (MW) | 409.55 | |
| SMILES | OC(=O)C1=C(NC2=C(Cl)C=C(I)C=C2)C(=C(F)C=C1)F | |
| InChIKey | XCNBGWKQXRQKSA-UHFFFAOYSA-N |
- Zapnometinib (PD0184264) Solubility in DMSO
- Zapnometinib (PD0184264) Stock Solution
- Zapnometinib (PD0184264) Storage
- Zapnometinib (PD0184264) Stability
- Zapnometinib (PD0184264) SMILES
- Zapnometinib (PD0184264) CAS Number
- Zapnometinib (PD0184264) Chemical Structure (2D and 3D)
- Zapnometinib (PD0184264) SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.