CAS No. 41552-82-3
Batch:
Purity:99.23
Chemical Structure
Check the
N6-Cyclopentyladenosine
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 41552-82-3 | |
|---|---|---|
| Molecular Formula |
C15H21N5O4 |
|
| Molecular Weight (MW) | 335.36 |
N6-Cyclopentyladenosine is an adenosine derivative functioning as a potent agonist for human A1 receptor, A2A receptor, and A3 receptor. Activation of the G protein-coupled A1 receptor suppresses adenylyl cyclase activity and downstream cAMP signaling pathways. This inhibition of excitatory neurotransmission mediates neuroprotective phenotypes, demonstrating anticonvulsant activity and protective effects against amphetamine-induced seizures. [1]
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Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
67 mg/mL
(199.78 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 67 mg/mL |
| Water | 4 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).
Note: Technical data last updated: Sep 1, 2026.