Molecular Weight: 482.85 g/mol
Chemical Structure
Check the
Seletalisib (UCB-5857)
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 |
97 mg/mL
(200.89 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 97 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 | N-[(1R)-1-[8-chloro-2-(1-oxidopyridin-1-ium-3-yl)quinolin-3-yl]-2,2,2-trifluoroethyl]pyrido[3,2-d]pyrimidin-4-amine | |
|---|---|---|
| CAS Number | 1362850-20-1 | |
| Molecular Formula |
C23H14ClF3N6O |
|
| Molecular Weight (MW) | 482.85 | |
| SMILES | C1=CC2=CC(=C(N=C2C(=C1)Cl)C3=C[N+](=CC=C3)[O-])C(C(F)(F)F)NC4=NC=NC5=C4N=CC=C5 | |
| InChIKey | LNLJHGXOFYUARS-OAQYLSRUSA-N |
Jump to
- Seletalisib (UCB-5857) Clinical Trials
- Seletalisib (UCB-5857) Solubility in DMSO
- Seletalisib (UCB-5857) Stock Solution
- Seletalisib (UCB-5857) Storage
- Seletalisib (UCB-5857) Stability
- Seletalisib (UCB-5857) SMILES
- Seletalisib (UCB-5857) CAS Number
- Seletalisib (UCB-5857) Chemical Structure (2D and 3D)
- Seletalisib (UCB-5857) SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.