Molecular Weight: 532.12 g/mol
Chemical Structure
Check the
Azeliragon (TTP488)
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
How to Prepare Stock Solution?
|
Concentration
Volume
Mass
|
|---|
Solubility
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
100 mg/mL
(187.92 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 100 mg/mL |
| Water | Insoluble |
| DMSO |
100 mg/mL
(187.92 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 100 mg/mL |
| Water | 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).
Chemical Information
| IUPAC Name | 3-[4-[2-butyl-1-[4-(4-chlorophenoxy)phenyl]imidazol-4-yl]phenoxy]-N,N-diethylpropan-1-amine | |
|---|---|---|
| CAS Number | 603148-36-3 | |
| Molecular Formula |
C32H38ClN3O2 |
|
| Molecular Weight (MW) | 532.12 | |
| SMILES | CCCCC1=NC(=CN1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCCCN(CC)CC | |
| InChIKey | KJNNWYBAOPXVJY-UHFFFAOYSA-N |
Jump to
- Azeliragon (TTP488) Clinical Trials
- Azeliragon (TTP488) Solubility in DMSO
- Azeliragon (TTP488) Stock Solution
- Azeliragon (TTP488) Storage
- Azeliragon (TTP488) Stability
- Azeliragon (TTP488) SMILES
- Azeliragon (TTP488) CAS Number
- Azeliragon (TTP488) Chemical Structure (2D and 3D)
- Azeliragon (TTP488) SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.