SMILES:
O.O.O.CC(N)(CC1=CC(=C(O)C=C1)O)C(O)=O.CC(N)(CC2=CC(=C(O)C=C2)O)C(O)=O
Chemical Structure
Check the
L-(-)-α-Methyldopa hydrate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 41372-08-1 | |
|---|---|---|
| Molecular Formula |
C20H32N2O11 |
|
| Molecular Weight (MW) | 476.47 | |
| SMILES | O.O.O.CC(N)(CC1=CC(=C(O)C=C1)O)C(O)=O.CC(N)(CC2=CC(=C(O)C=C2)O)C(O)=O |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
46 mg/mL
(96.54 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | 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).
- L-(-)-α-Methyldopa hydrate Solubility in DMSO
- L-(-)-α-Methyldopa hydrate Stock Solution
- L-(-)-α-Methyldopa hydrate Storage
- L-(-)-α-Methyldopa hydrate Stability
- L-(-)-α-Methyldopa hydrate Molecular Weight
- L-(-)-α-Methyldopa hydrate CAS Number
- L-(-)-α-Methyldopa hydrate Chemical Structure (2D and 3D)
- L-(-)-α-Methyldopa hydrate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.