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3-(3,4,5-TRIFLUOROPHENYL)PROPIONIC ACID, also known as triflupromazine, is a chemical compound with the molecular formula C9H7F3O2. It is characterized by its trifluorophenyl group attached to a propionic acid backbone, which contributes to its unique chemical properties and potential therapeutic effects.

886499-50-9

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886499-50-9 Usage

Uses

Used in Pharmaceutical Industry:
3-(3,4,5-TRIFLUOROPHENYL)PROPIONIC ACID is used as an antipsychotic medication for the treatment of schizophrenia, bipolar disorder, and other psychotic disorders. It functions by blocking the action of dopamine and serotonin in the brain, which helps to alleviate the symptoms of these mental health conditions.
Used in Anti-inflammatory Applications:
3-(3,4,5-TRIFLUOROPHENYL)PROPIONIC ACID has shown potential as an anti-inflammatory agent, which may have applications in the treatment of pain and inflammation. Its ability to modulate inflammatory pathways could provide relief for various inflammatory conditions.
Used in Research and Development:
3-(3,4,5-TRIFLUOROPHENYL)PROPIONIC ACID is utilized in research and development due to its unique chemical properties and potential therapeutic effects. Its exploration in scientific studies can lead to the discovery of new applications and a deeper understanding of its mechanisms of action.

Check Digit Verification of cas no

The CAS Registry Mumber 886499-50-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,6,4,9 and 9 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 886499-50:
(8*8)+(7*8)+(6*6)+(5*4)+(4*9)+(3*9)+(2*5)+(1*0)=249
249 % 10 = 9
So 886499-50-9 is a valid CAS Registry Number.
InChI:InChI=1/C9H7F3O2/c10-6-3-5(1-2-8(13)14)4-7(11)9(6)12/h3-4H,1-2H2,(H,13,14)

886499-50-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(3,4,5-Trifluorophenyl)propanoic acid

1.2 Other means of identification

Product number -
Other names 3-(3,4,5-trifluorophenyl)propanoic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:886499-50-9 SDS

886499-50-9Upstream product

886499-50-9Downstream Products

886499-50-9Relevant academic research and scientific papers

A step toward direct fullerene synthesis: C60 fullerene precursors with fluorine in key positions

Kabdulov, Mikhail A.,Amsharov, Konstantin Yu.,Jansen, Martin

experimental part, p. 8587 - 8593 (2010/11/18)

Several fluorine containing polycyclic aromatic hydrocarbons with exact carbon atom topology of the C60 fullerene have been synthesized. Different numbers of fluorine atoms were introduced in the key positions, as needed for an efficient intramolecular condensation to the fullerene molecule. The polycyclic aromatic compounds obtained represent attractive precursors for rational, high-yield fullerene synthesis by flash vacuum pyrolysis.

5,6,7,8-TETRAHYDRO-IMIDAZO[1,5-A]PYRAZINE DERIVATIVES

-

Page/Page column 40, (2008/12/06)

The invention relates to 5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine derivatives of formula (I),wherein X represents CH2 or O; R1 represents a phenyl group, which group is independently mono-, di-, or tri-substituted wherein the substituents are independently selected from the group consisting of (C1-4)alkyl, (C1-4)alkoxy, halogen, cyano, trifluoromethoxy and trifluoromethyl; R2 represents (C1-4)alkyl, (C1-4)alkoxy, (C2-4)alkenyl, halogen, cyano, hydroxymethyl, trifluoromethyl, C(O)NR5R6 or cyclopropyl; R3 represents (C1-4)alkyl, (C1-4)alkoxy-methyl or halogen; R4 represents (C1-4)alkyl; R5 represents hydrogen or (C1-4)alkyl; and R6 represents hydrogen or (C1-4)alkyl. The invention also relates to pharmaceutically acceptable salts of such compounds; and to the use of such compounds as medicaments; especially as orexin receptor antagonists.

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