Molecular Weight: 541.02 g/mol
Chemical Structure
Check the
Pilaralisib (XL147)
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
(184.83 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 | 2-amino-N-[3-[[3-(2-chloro-5-methoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-2-methylpropanamide | |
|---|---|---|
| CAS Number | 934526-89-3 | |
| Molecular Formula |
C25H25ClN6O4S |
|
| Molecular Weight (MW) | 541.02 | |
| SMILES | CC(C)(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=C(C=CC(=C4)OC)Cl)N | |
| InChIKey | QINPEPAQOBZPOF-UHFFFAOYSA-N |
- Pilaralisib (XL147) Clinical Trials
- Pilaralisib (XL147) Solubility in DMSO
- Pilaralisib (XL147) Stock Solution
- Pilaralisib (XL147) Storage
- Pilaralisib (XL147) Stability
- Pilaralisib (XL147) SMILES
- Pilaralisib (XL147) CAS Number
- Pilaralisib (XL147) Chemical Structure (2D and 3D)
- Pilaralisib (XL147) SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.