Description

1-Phenyl-3-(4-(3-(Trifluoromethyl)Phenyl)-1-Piperazinyl)-2-Buten-1-One is a specialized organic compound featuring a piperazine core linked to phenyl and trifluoromethylphenyl groups via an enone bridge. This structure is significant for its potential as a key pharmaceutical intermediate or research chemical in the development of bioactive molecules. It is primarily needed by R&D laboratories and chemical synthesis units in the pharmaceutical and agrochemical sectors for creating novel compounds with targeted biological activity.

Application

• Pharmaceutical Intermediate: Serves as a crucial building block in the synthesis of potential drug candidates, particularly those targeting neurological or psychiatric disorders.
• Agrochemical Research: Used in the development of novel pesticides or herbicides, leveraging the biological activity of the piperazine and trifluoromethyl motifs.
• Chemical Synthesis Reference Standard: Acts as a pure standard for analytical method development and quality control in chemical production.
• Life Science Research: Employed in academic and industrial research to study structure-activity relationships (SAR) and biochemical pathways.
• Material Science Precursor: Investigated as a monomer or precursor for advanced polymeric materials with specific optical or electronic properties.

Basic Information

Product Name	1-Phenyl-3-(4-(3-(Trifluoromethyl)Phenyl)-1-Piperazinyl)-2-Buten-1-One
CAS No.	76691-04-8
Molecular Formula	C21H21F3N2O
Molecular Weight	374.41 g/mol
Synonyms	1-Phenyl-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-buten-1-one; 3-[4-(3-Trifluoromethylphenyl)piperazin-1-yl]-1-phenylbut-2-en-1-one; 76691-04-8; 1-Phenyl-3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)but-2-en-1-one; (E)-1-Phenyl-3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)but-2-en-1-one; 1-Phenyl-3-[4-(3-trifluoromethylphenyl)-1-piperazinyl]-2-buten-1-one; Butenone, 1-phenyl-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We employ advanced analytical techniques including HPLC, GC, NMR, and mass spectrometry to verify identity, purity, and consistency. Certificates of Analysis (COA) detailing batch-specific results are available upon request. For custom synthesis projects, we adhere to cGMP guidelines where required to meet the stringent demands of pharmaceutical development.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (typically 15-25°C). Keep away from heat, sparks, and open flame. Due to its light-sensitive nature, handling and storage should minimize exposure to direct or strong artificial light.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 20 ppm

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.