2D Structure
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2D chemical structural formula diagram.
3D Structure
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This 3D model represents a theoretically simulated conformation and is for reference only.
Check the
3-Indolepropionic acid
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 3-(1H-indol-3-yl)propanoic acid | |
|---|---|---|
| CAS Number | 830-96-6 | |
| Molecular Formula |
C11H11NO2 |
|
| Molecular Weight (MW) | 189.21 | |
| SMILES | C1=CC=C2C(=C1)C(=CN2)CCC(=O)O | |
| InChIKey | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
37 mg/mL
(195.54 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
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).
- 3-Indolepropionic acid Clinical Trials
- 3-Indolepropionic acid Solubility in DMSO
- 3-Indolepropionic acid Stock Solution
- 3-Indolepropionic acid Storage
- 3-Indolepropionic acid Stability
- 3-Indolepropionic acid Molecular Weight
- 3-Indolepropionic acid SMILES
- 3-Indolepropionic acid CAS Number
- 3-Indolepropionic acid SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.