Fluphenazine

CAS: 69-23-8

Ref. TR-F598418

Produktinformation

• Name: Fluphenazine
• Synonyme: 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- (6CI,7CI,8CI), 4-[3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazineethanol, 1-(2-Hydroxyethyl)-4-[3-(trifluoromethyl-10-phenothiazinyl)propyl]piperazine, 10-[3-(2-Hydroxyethyl)piperazinopropyl]-2-(trifluoromethyl)phenothiazine, 4-[3-(2-Trifluoromethyl-10-phenothiazyl)-propyl]-1-piperazineethanol, 4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazine ethanol, Elinol, Fluorfenazine, Fluorophenazine, Fluorphenazine, Ftorphenazine, Pacinol, Phthorphenazine, S 94, SQ 4918, Siqualine, Siqualon, Triflumethazine
• Marke: TRC
• Beschreibung: Applications Fluphenazine is a dopamine receptor antagonist. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Charles, I., et al.: Analytical Proceedings, 22, 135 (1985)

Chemische Eigenschaften

• Molekulargewicht: 510.44
• Formel: C₂₂H₂₆N₃OSF₃diHCl
• Farbe/Form: Neat
• InChl: InChI=1S/C22H26F3N3OS/c23-22(24,25)17-6-7-21-19(16-17)28(18-4-1-2-5-20(18)30-21)9-3-8-26-10-12-27(13-11-26)14-15-29/h1-2,4-7,16,29H,3,8-15H2
• InChI Key: InChIKey=PLDUPXSUYLZYBN-UHFFFAOYSA-N
• SMILES: OCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1