CAS No. 54910-89-3

Batch: Purity:99.01
Fluoxetine Chemical Structure
Chemical Structure
Check the Fluoxetine product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
CAS Number 54910-89-3
Molecular Formula

C17H18F3NO

Molecular Weight (MW) 309.33
InChIKey RTHCYVBBDHJXIQ-UHFFFAOYSA-N

Ordering Information

Biological Activity

Fluoxetine is a selective serotonin reuptake inhibitor (SSRI) that targets the serotonin transporter (SERT). By inhibiting SERT, fluoxetine blocks the reuptake of 5-hydroxytryptamine (5-HT) into presynaptic neurons, resulting in increased extracellular serotonin levels and enhanced serotonergic neurotransmission. In addition to modulating neurochemical signaling pathways, fluoxetine exhibits neuroprotective properties and suppresses neuroinflammatory responses. [1][2]

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
Ethanol 62 mg/mL
DMSO 61 mg/mL (197.2 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Water Insoluble
FAQ
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.