2746-81-8

Basic information

• Product Name: fluphenazine O-enantate
• Synonyms: fluphenazine O-enantate;Heptanoic acid, 2-4-3-2-(trifluoromethyl)-10H-phenothiazin-10-ylpropyl-1-piperazinylethyl ester;moditen enanthate;2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate;enanthic acid 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl ester;2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl heptanoate
• CAS NO: 2746-81-8
• Molecular Formula: C₂₉H₃₈F₃N₃O₂S
• Molecular Weight: 549.698
• EINECS: 220-385-0
• Product Categories: Organics
• Mol File: 2746-81-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 184.5°C
• Boiling Point: 629.4°Cat760mmHg
• Flash Point: 334.4°C
• Appearance: /
• Density: 1.1661 (estimate)
• Vapor Pressure: 9.41E-16mmHg at 25°C
• Refractive Index: 1.544
• Solubility: Practically insoluble in water, very soluble in ethanol and in methylene chloride, freely soluble in methanol.
• PKA: 7.32±0.10(Predicted)
• CAS DataBase Reference: fluphenazine O-enantate(CAS DataBase Reference)
• NIST Chemistry Reference: fluphenazine O-enantate(2746-81-8)
• EPA Substance Registry System: fluphenazine O-enantate(2746-81-8)

Safety Data

• RIDADR: 3249
• HazardClass: 6.1(b)
• PackingGroup: III
• Hazardous Substances Data: 2746-81-8(Hazardous Substances Data)

Usage

Chemical Properties

Pale yellow, viscous liquid or yellow solid.

Uses

Different sources of media describe the Uses of 2746-81-8 differently. You can refer to the following data:
1. Fluphenazine Enanthate serves as a medication for the treatment of tardive dyskinesia (TD) in monkeys. Fluphenazine Enanthate also functions as a medication for the antipsychotics study on human prolactin levels. Fluphenazine Enanthate reduces the blood pressure of pentobarbital Na anesthetized dogs, reduces heart rate in anesthetized dogs, and increases coronary blood flow and femoral blood flow in anesthetized dogs enhancing cardiovascular functions.
2. Antipsychotic.

InChI:InChI=1/C29H38F3N3O2S/c1-2-3-4-5-11-28(36)37-21-20-34-18-16-33(17-19-34)14-8-15-35-24-9-6-7-10-26(24)38-27-13-12-23(22-25(27)35)29(30,31)32/h6-7,9-10,12-13,22H,2-5,8,11,14-21H2,1H3