Description

1-[4,4-Bis(4-Fluorophenyl)But-3-Enyl]Piperazinediylium Dinitrate is a high-purity, synthetic organic compound characterized by its unique piperazine and bis(fluorophenyl)butenyl structure. This compound is of significant interest in advanced pharmaceutical research and development, particularly as a key intermediate or precursor for novel active pharmaceutical ingredients (APIs). It is primarily sought by research institutions and pharmaceutical manufacturers engaged in the synthesis of new chemical entities targeting central nervous system (CNS) disorders and other therapeutic areas.

Application

• Pharmaceutical Intermediate: Serves as a critical building block in the multi-step synthesis of novel drug candidates, especially those with potential neurological activity.
• Research & Development (R&D): Used in medicinal chemistry programs for structure-activity relationship (SAR) studies and lead optimization.
• Reference Standard: Employed as an analytical standard in method development and quality control for related pharmaceutical products.
• Preclinical Studies: Utilized in the preparation of compounds for pharmacological and toxicological evaluation in early-stage drug discovery.
• Chemical Synthesis: Acts as a versatile synthon for introducing specific fluorinated aromatic and cationic piperazine moieties into more complex molecules.

Basic Information

Product Name	1-[4,4-Bis(4-Fluorophenyl)But-3-Enyl]Piperazinediylium Dinitrate
CAS No.	83898-27-5
Molecular Formula	C20H22F2N4O6
Molecular Weight	452.41 g/mol
Synonyms	1-[4,4-Bis(4-Fluorophenyl)-3-buten-1-yl]piperazinediylium Dinitrate; 1-[4,4-Bis(p-fluorophenyl)-3-butenyl]piperazinediylium Dinitrate; Piperazinediylium, 1-[4,4-bis(4-fluorophenyl)-3-buten-1-yl]-, dinitrate; 83898-27-5; UNII-7C8Q5C2K1R; 7C8Q5C2K1R
EINECS	Contact for details

Quality Control

Our 1-[4,4-Bis(4-Fluorophenyl)But-3-Enyl]Piperazinediylium Dinitrate is manufactured under strict quality management systems. Each batch undergoes comprehensive analytical testing, including HPLC for purity, NMR and IR for structural confirmation, and residual solvent analysis. We provide a detailed Certificate of Analysis (COA) with every shipment, ensuring traceability and compliance with your research or cGMP-grade requirements. Specifications are designed to meet the stringent needs of pharmaceutical development.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound may be hygroscopic (moisture-sensitive); therefore, the container should be kept tightly sealed in a dry environment. For long-term storage, consider using desiccants.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to reference spectrum
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Water Content (KF)	≤ 1.0%
Residual Solvents (GC)	Meets ICH guidelines
Heavy Metals	< 10 ppm

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