Molecular Weight: 762.97 g/mol
Chemical Structure
Check the
Valbenazine tosylate
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 |
100 mg/mL
(131.06 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 25 mg/mL |
| Ethanol | Insoluble |
| DMSO |
100 mg/mL
(131.06 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 | [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate;bis(4-methylbenzenesulfonic acid) | |
|---|---|---|
| CAS Number | 1639208-54-0 | |
| Molecular Formula |
C38H54N2O10S2 |
|
| Molecular Weight (MW) | 762.97 | |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C(C(C)C)N)OC)OC | |
| InChIKey | BXGKAGLZHGYAMW-TZYFFPFWSA-N |
- Valbenazine tosylate Clinical Trials
- Valbenazine tosylate Solubility in DMSO
- Valbenazine tosylate Stock Solution
- Valbenazine tosylate Storage
- Valbenazine tosylate Stability
- Valbenazine tosylate SMILES
- Valbenazine tosylate CAS Number
- Valbenazine tosylate Chemical Structure (2D and 3D)
- Valbenazine tosylate SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.