Molecular Weight: 517.53 g/mol
Chemical Structure
Check the
T-5224
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
(193.22 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | Insoluble |
| DMSO |
100 mg/mL
(193.22 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | Insoluble |
| DMSO |
100 mg/mL
(193.22 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | Insoluble |
| DMSO |
100 mg/mL
(193.22 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | Insoluble |
| DMSO |
100 mg/mL
(193.22 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).
Pre-aliquoted for Longevity: Solid-state aliquots offer significantly longer shelf life compared to stock solutions, ensuring maximum stability for every use.
Looking for a specific aliquot size? Reach out to your local sales representative or contact us at orders@selleckchem.com.
| IUPAC Name | 3-[5-(4-cyclopentyloxy-2-hydroxybenzoyl)-2-[(3-oxo-1,2-benzoxazol-6-yl)methoxy]phenyl]propanoic acid | |
|---|---|---|
| CAS Number | 530141-72-1 | |
| Molecular Formula |
C29H27NO8 |
|
| Molecular Weight (MW) | 517.53 | |
| SMILES | C1CCC(C1)OC2=CC(=C(C=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC5=C(C=C4)C(=O)NO5)CCC(=O)O)O | |
| InChIKey | DALCQQSLNPLQFZ-UHFFFAOYSA-N |
- T-5224 Mechanism of Action: c-Fos Inhibition in Tumor Cell Research
- T-5224 Working Concentration | Cell Culture | Treatment
- T-5224 Solubility in DMSO
- T-5224 Stock Solution
- T-5224 Storage
- T-5224 Stability
- T-5224 Combination Database
- T-5224 SMILES
- T-5224 CAS Number
- T-5224 Chemical Structure (2D and 3D)
- T-5224 IC50 for Cell-based and Cell-free Assays
- T-5224 APExBIO (B4664)? Try a better option.
- T-5224 Cayman (22904)? Try a better option.
- T-5224 MedChemExpress (HY-12270)? Try a better option.
- T-5224 Sigma (SML3778)? Try a better option.
- T-5224 Tocris (7317)? Try a better option.
- T-5224 SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.