2D Structure
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2D chemical structural formula diagram.
3D Structure
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This 3D model represents a theoretically simulated conformation and is for reference only.
Check the
Thiamine monophosphate chloride dihydrate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 273724-21-3 | |
|---|---|---|
| Molecular Formula |
C12H22ClN4O6PS |
|
| Molecular Weight (MW) | 416.82 | |
| SMILES | O.O.[Cl-].CC1=NC=C(C[N+]2=CSC(=C2C)CCO[P](O)(O)=O)C(=N1)N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| Water | 83 mg/mL |
| DMSO |
Insoluble
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO.) |
| 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 monophosphate chloride dihydrate Solubility in DMSO
- Thiamine monophosphate chloride dihydrate Stock Solution
- Thiamine monophosphate chloride dihydrate Storage
- Thiamine monophosphate chloride dihydrate Stability
- Thiamine monophosphate chloride dihydrate Molecular Weight
- Thiamine monophosphate chloride dihydrate SMILES
- Thiamine monophosphate chloride dihydrate CAS Number
- Thiamine monophosphate chloride dihydrate SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.