Molecular Weight: 540.92 g/mol
Chemical Structure
Check the
(R)-CR8 trihydrochloride
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 |
100 mg/mL
(184.87 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 100 mg/mL |
| Ethanol | 25 mg/mL |
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 | (2R)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol;trihydrochloride | |
|---|---|---|
| CAS Number | 1786438-30-9 | |
| Molecular Formula |
C24H29N7O.3ClH |
|
| Molecular Weight (MW) | 540.92 | |
| SMILES | Cl.Cl.Cl.CCC(CO)NC1=NC(=C2N=C[N](C(C)C)C2=N1)NCC3=CC=C(C=C3)C4=CC=CC=N4 | |
| InChIKey | ORYSYXHQFOWNDK-RGFWRHHQSA-N |
Jump to
- (R)-CR8 trihydrochloride Solubility in DMSO
- (R)-CR8 trihydrochloride Stock Solution
- (R)-CR8 trihydrochloride Storage
- (R)-CR8 trihydrochloride Stability
- (R)-CR8 trihydrochloride SMILES
- (R)-CR8 trihydrochloride CAS Number
- (R)-CR8 trihydrochloride Chemical Structure (2D and 3D)
- (R)-CR8 trihydrochloride SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.