Molecular Weight: 478.93 g/mol
Chemical Structure
Check the
Nemtabrutinib (ARQ 531)
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 |
95 mg/mL
(198.35 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 7 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 longer shelf life compared to stock solutions.
Looking for a specific aliquot size? Contact your local sales representative or orders@selleckchem.com.
Chemical Information
| IUPAC Name | (2-chloro-4-phenoxyphenyl)-[4-[[(3R,6S)-6-(hydroxymethyl)oxan-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]methanone | |
|---|---|---|
| CAS Number | 2095393-15-8 | |
| Molecular Formula |
C25H23ClN4O4 |
|
| Molecular Weight (MW) | 478.93 | |
| SMILES | C1CC(OCC1NC2=NC=NC3=C2C(=CN3)C(=O)C4=C(C=C(C=C4)OC5=CC=CC=C5)Cl)CO | |
| InChIKey | JSFCZQSJQXFJDS-QAPCUYQASA-N |
Jump to
- Nemtabrutinib (ARQ 531) Clinical Trials
- Nemtabrutinib (ARQ 531) Solubility in DMSO
- Nemtabrutinib (ARQ 531) Stock Solution
- Nemtabrutinib (ARQ 531) Storage
- Nemtabrutinib (ARQ 531) Stability
- Nemtabrutinib (ARQ 531) SMILES
- Nemtabrutinib (ARQ 531) CAS Number
- Nemtabrutinib (ARQ 531) Chemical Structure (2D and 3D)
- Nemtabrutinib (ARQ 531) SDS|MSDS
Note: Technical data last updated: Sep 1, 2026.