SMILES:
NC1=C2N=C[N](C3CCC(CO)O3)C2=NC=N1
Chemical Structure
Check the
2',3'-Dideoxyadenosine
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
Chemical Information
| IUPAC Name | [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | |
|---|---|---|
| CAS Number | 4097-22-7 | |
| Molecular Formula |
C10H13N5O2 |
|
| Molecular Weight (MW) | 235.24 | |
| SMILES | NC1=C2N=C[N](C3CCC(CO)O3)C2=NC=N1 | |
| InChIKey | WVXRAFOPTSTNLL-NKWVEPMBSA-N |
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 |
47 mg/mL
(199.79 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | 47 mg/mL |
| 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).
Jump to
- 2',3'-Dideoxyadenosine Clinical Trials
- 2',3'-Dideoxyadenosine Solubility in DMSO
- 2',3'-Dideoxyadenosine Stock Solution
- 2',3'-Dideoxyadenosine Storage
- 2',3'-Dideoxyadenosine Stability
- 2',3'-Dideoxyadenosine Molecular Weight
- 2',3'-Dideoxyadenosine CAS Number
- 2',3'-Dideoxyadenosine Chemical Structure (2D and 3D)
- 2',3'-Dideoxyadenosine SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.