Molecular Weight: 396.44 g/mol
Chemical Structure
Check the
zipalertinib (TAS6417)
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 |
79 mg/mL
(199.27 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 79 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).
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 | N-[(8S)-4-amino-6-methyl-5-quinolin-3-yl-8,9-dihydropyrimido[5,4-b]indolizin-8-yl]prop-2-enamide | |
|---|---|---|
| CAS Number | 1661854-97-2 | |
| Molecular Formula |
C23H20N6O |
|
| Molecular Weight (MW) | 396.44 | |
| SMILES | CC1=CC(CN2C1=C(C3=C(N=CN=C32)N)C4=CC5=CC=CC=C5N=C4)NC(=O)C=C | |
| InChIKey | MKCYPWYURWOKST-INIZCTEOSA-N |
- zipalertinib (TAS6417) Clinical Trials
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- zipalertinib (TAS6417) Stock Solution
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- zipalertinib (TAS6417) Stability
- zipalertinib (TAS6417) SMILES
- zipalertinib (TAS6417) CAS Number
- zipalertinib (TAS6417) Chemical Structure (2D and 3D)
- zipalertinib (TAS6417) SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.