SMILES:
C1=CC(=CC=C1C(CC(=O)O)CN)Cl
-baclofen-chemical-structure-s3072.gif)
Chemical Structure
Check the
(R)-baclofen
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | (3R)-4-amino-3-(4-chlorophenyl)butanoic acid | |
|---|---|---|
| CAS Number | 69308-37-8 | |
| Molecular Formula |
C10H12ClNO2 |
|
| Molecular Weight (MW) | 213.66 | |
| SMILES | C1=CC(=CC=C1C(CC(=O)O)CN)Cl | |
| InChIKey | KPYSYYIEGFHWSV-QMMMGPOBSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| Water | 8 mg/mL |
| DMSO |
Insoluble
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO.) |
| 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.
Note: Technical data last updated: Sep 1, 2026.