- Fluvoxamine
- Fluvoxamine maleate
- 54739-30-99,11-Octadecadienoicacid, 13-oxo-, (9Z,11E)-
- 547-44-4Benzenesulfonamide,4-amino-N-(aminocarbonyl)-
- 54745-47-0Glycine-1,2-14C2 (9CI)
- 54745-74-38-Oxa-3-azabicyclo[3.2.1]octane,hydrochloride (1:1)
- 54745-92-52-Quinoxalinecarbonylchloride
- 54751-01-8Pyridine,4-(bromomethyl)-
- 54757-45-82,4,6,8-Nonatetraenoicacid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, butyl ester
- 54757-47-03-Buten-2-one,4-(4-methoxy-2,3,6-trimethylphenyl)-
- 547-57-9Benzenesulfonic acid,4-[2-(2,4-dihydroxyphenyl)diazenyl]-, sodium salt (1:1)
- 547-58-0Benzenesulfonicacid, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-, sodium salt (1:1)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Fluvoxamine |
EINECS | 611-193-1 |
| CAS No. | 54739-18-3 | Density | 1.16±0.1 g/cm3(Predicted) |
| PSA | 56.84000 | LogP | 3.90180 |
| Solubility | N/A | Melting Point |
120-122.5°C |
| Formula | C15H21F3N2O2 | Boiling Point | 370.6°C at 760 mmHg |
| Molecular Weight | 318.339 | Flash Point | 177.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]-pentylidene]amino]oxyethanamine;FLUVOXAMINE;(E)-5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanoneo-(2-aminoethyl)oxime;(1E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentanal O-(2-aminoethyl)oxime;(E)-ω-Methoxy-4-(trifluoromethyl)valerophenone O-(2-aminoethyl)oxime;δ-Methoxy-4-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime;Fluvoxamine See: F603500;Fluvoxamine Also See: F603500 |
Article Data | 3 |
Fluvoxamine Chemical Properties
IUPAC Name: 2-[(E)-[5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine
The MF of Fluvoxamine (CAS NO.54739-18-3) is C15H21F3N2O2.
The MW of Fluvoxamine (CAS NO.54739-18-3) is 318.33.
Synonyms of Fluvoxamine (CAS NO.54739-18-3): (1E)-5-Methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one O-(2-aminoethyl)oxime ; 1-Pentanone, 5-methoxy-1-(4-(trifluoromethyl)phenyl)-, O-(2-aminoethyl)oxime, (E)- ; 5-Methoxy-4'-(trifluoromethyl)valerophenone (E)-O-(2-aminoethyl)oxime ; Dumirox ; Faverin
Product Categories: Intermediates & Fine Chemicals;Pharmaceuticals
Apperance: Colourless Oil
Index of Refraction: 1.474
Density: 1.16 g/ml
Flash Point: 177.9 °C
Boiling Point: 370.6 °C
Melting Point: 120-122.5 °C
Fluvoxamine Uses
Fluvoxamine (CAS NO.54739-18-3) is used as a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant.
Fluvoxamine Toxicity Data With Reference
| 1. | ipr-rat TDLo:60 mg/kg | EJPHAZ European Journal of Pharmacology. 425 (2001),43. |
Fluvoxamine Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and F−.
What can I do for you?
Get Best Price
