Fluoxetine (CAS 54910-89-3) — formula C17H18F3NO, molecular weight 309.33; category organic chemicals.
Fluoxetine (CAS 54910-89-3) is a chemical raw material in the organic chemicals category. Its molecular formula C17H18F3NO comprises 17 C, 18 H, 3 F, 1 N, 1 O atoms. Its molecular weight is about 309.33. Reported physicochemical data: melting point around 193, boiling point around 395.1°C at 760 mmHg, LogP about 4.05. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 54910-89-3 |
|---|---|
| Molecular Formula | C17H18F3NO |
| Molecular Weight | 309.33 |
| Melting Point | 193 |
| Boiling Point | 395.1°C at 760 mmHg |
| LogP | 4.05 |
| Applications | Pharmaceuticals, Selective serotonin reuptake inhibitors |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals, Selective serotonin reuptake inhibitors.
Fluoxetine is a carbon-based organic compound with CAS registry number 54910-89-3 and molecular formula C17H18F3NO (molecular weight 309.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 54910-89-3
Its molecular formula C17H18F3NO comprises 17 C, 18 H, 3 F, 1 N, 1 O atoms.
Also known as: Fluoxetine · 氟西汀
Category: organic chemicals
The CAS registry number of Fluoxetine is 54910-89-3.
Molecular formula C17H18F3NO, molecular weight 309.33.
It is also registered under: Fluoxetine, 氟西汀.
Recorded applications: Pharmaceuticals, Selective serotonin reuptake inhibitors.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Fluoxetine (CAS 54910-89-3), compiled from public chemistry databases.
| CAS Registry Number | 54910-89-3 |
|---|---|
| PubChem CID | 3386 |
| Molecular formula | C17H18F3NO |
| IUPAC name | N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine |
| UNII (FDA) | 01K63SUP8D |
| Molecular Weight | 309.33 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 309.13404868 |
| Monoisotopic Mass | 309.13404868 |
| Topological Polar Surface Area | 21.3 |
| Heavy Atom Count | 22 |
| Boiling Point | 395.1°C at 760 mmHg |
|---|---|
| Melting Point | 193 |
| Melting Point | 179 - 182 °C |
| Solubility | 1.70e-03 g/L |
| LogP | 4.05 |
| LogP | 4.6 |
| LogP | 3.65 |
| Ionization Efficiency | 2.57 |
| Ionization Efficiency | 2.91 |
| Ionization Efficiency | MeCN (90%) |
fluoxetine; 54910-89-3; Fluoxetina; Fluval; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; Animex-On; Fluoxetinum; Fluoxetin; Fluoxetin ratiopharm; DTXSID7023067; (+-)-N-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine; NSC-758685; (+-)-N-Methyl-3-phenyl-3-((alpha,alpha,alpha-trifluoro-p-tolyl)oxy)propylamine; 01K63SUP8D; Methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine; n-methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine
| Reported hazard statements | H302 (100%), H315 (100%), H318 (100%), H330 (100%), H336 (100%), H373 (100%), H410 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Fluoxetine · CAS 54910-89-3 · C17H18F3NO. UNII 01K63SUP8D. Boiling Point: 395.1°C at 760 mmHg; Melting Point: 193; Melting Point: 179 - 182 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氟西汀