Molecular Weight: 508.56 g/mol
Chemical Structure
Check the
Indacaterol Maleate
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
102 mg/mL
(200.56 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| 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.
| IUPAC Name | (Z)-but-2-enedioic acid;5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | |
|---|---|---|
| CAS Number | 753498-25-8 | |
| Molecular Formula |
C24H28N2O3.C4H4O4 |
|
| Molecular Weight (MW) | 508.56 | |
| SMILES | CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC.C(=CC(=O)O)C(=O)O | |
| InChIKey | IREJFXIHXRZFER-PCBAQXHCSA-N |
- Indacaterol Maleate Clinical Trials
- Indacaterol Maleate Solubility in DMSO
- Indacaterol Maleate Stock Solution
- Indacaterol Maleate Storage
- Indacaterol Maleate Stability
- Indacaterol Maleate SMILES
- Indacaterol Maleate CAS Number
- Indacaterol Maleate Chemical Structure (2D and 3D)
- Indacaterol Maleate SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.