SMILES:
[Cl-].CC1=NC=C(C[N+]2=CSC(=C2C)CCO)C(=N1)N
Chemical Structure
Check the
Thiamine monochloride
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 59-43-8 | |
|---|---|---|
| Molecular Formula |
C12H17ClN4OS |
|
| Molecular Weight (MW) | 300.81 | |
| SMILES | [Cl-].CC1=NC=C(C[N+]2=CSC(=C2C)CCO)C(=N1)N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
60 mg/mL
(199.46 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 60 mg/mL |
| 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).
- Thiamine monochloride Clinical Trials
- Thiamine monochloride Solubility in DMSO
- Thiamine monochloride Stock Solution
- Thiamine monochloride Storage
- Thiamine monochloride Stability
- Thiamine monochloride Molecular Weight
- Thiamine monochloride CAS Number
- Thiamine monochloride Chemical Structure (2D and 3D)
- Thiamine monochloride SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.