Molecular Weight: 513.78 g/mol
Chemical Structure
Check the
K-Ras(G12C) inhibitor 9
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 |
53 mg/mL
(103.15 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 | N-[1-[2-(4-chloro-5-iodo-2-methoxyanilino)acetyl]piperidin-4-yl]ethenesulfonamide | |
|---|---|---|
| CAS Number | 1469337-91-4 | |
| Molecular Formula |
C16H21ClIN3O4S |
|
| Molecular Weight (MW) | 513.78 | |
| SMILES | COC1=CC(=C(C=C1NCC(=O)N2CCC(CC2)NS(=O)(=O)C=C)I)Cl | |
| InChIKey | ZGUSBCDCZNBNQT-UHFFFAOYSA-N |
- K-Ras(G12C) inhibitor 9 Clinical Trials
- K-Ras(G12C) inhibitor 9 Solubility in DMSO
- K-Ras(G12C) inhibitor 9 Stock Solution
- K-Ras(G12C) inhibitor 9 Storage
- K-Ras(G12C) inhibitor 9 Stability
- K-Ras(G12C) inhibitor 9 SMILES
- K-Ras(G12C) inhibitor 9 CAS Number
- K-Ras(G12C) inhibitor 9 Chemical Structure (2D and 3D)
- K-Ras(G12C) inhibitor 9 SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.