Molecular Weight: 448.39 g/mol
Chemical Structure
Check the
Propantheline bromide
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 |
89 mg/mL
(198.48 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
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 | methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide | |
|---|---|---|
| CAS Number | 50-34-0 | |
| Molecular Formula |
C23H30NO3.Br |
|
| Molecular Weight (MW) | 448.39 | |
| SMILES | CC(C)[N+](C)(CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13)C(C)C.[Br-] | |
| InChIKey | XLBIBBZXLMYSFF-UHFFFAOYSA-M |
- Propantheline bromide Clinical Trials
- Propantheline bromide Solubility in DMSO
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- Propantheline bromide CAS Number
- Propantheline bromide Chemical Structure (2D and 3D)
- Propantheline bromide SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.