Description

2-Buten-1-Amine, 3-Fluoro-4-(8-Quinolinylsulfonyl)-, (2Z)- is a sophisticated, high-purity organic building block designed for advanced chemical synthesis. This compound is valued for its unique molecular architecture, combining a fluorinated butenamine backbone with a quinolinylsulfonyl moiety, making it a critical intermediate for research and development. It is primarily sought after by pharmaceutical and agrochemical R&D teams for the creation of novel active ingredients and functional materials.

Application

• Pharmaceutical Intermediate: Serves as a key precursor in the synthesis of novel drug candidates, particularly in medicinal chemistry programs targeting enzyme inhibition.
• Agrochemical Research: Used in the development of next-generation herbicides, fungicides, or insecticides, leveraging its fluorinated and sulfonamide functional groups.
• Chemical Biology Probe: Acts as a specialized building block for creating molecular probes to study biological pathways and protein interactions.
• Material Science Research: Employed in the synthesis of advanced organic materials, such as ligands for catalysts or components for specialty polymers.
• Custom Synthesis & Contract Manufacturing: A vital starting material for CDMOs (Contract Development and Manufacturing Organizations) producing bespoke compounds for client projects.

Basic Information

Product Name	2-Buten-1-Amine, 3-Fluoro-4-(8-Quinolinylsulfonyl)-, (2Z)-
CAS No.	2409963-83-1
Molecular Formula	C₁₃H₁₁FN₂O₂S
Molecular Weight	278.30 g/mol
Synonyms	(2Z)-3-Fluoro-4-(quinoline-8-sulfonyl)but-2-en-1-amine; 3-Fluoro-4-(quinolin-8-ylsulfonyl)but-2-en-1-amine (Z)-isomer; (Z)-3-Fluoro-4-(8-quinolinesulfonyl)-2-buten-1-amine; 2409963-83-1; (2Z)-3-Fluoro-4-(8-quinolinylsulfonyl)-2-buten-1-amine; 2-Buten-1-amine, 3-fluoro-4-(8-quinolinylsulfonyl)-, (2Z)-; 3-Fluoro-4-(8-quinolinesulfonyl)-2-buten-1-amine
EINECS	Contact for details

Quality Control

Every batch of 2-Buten-1-Amine, 3-Fluoro-4-(8-Quinolinylsulfonyl)-, (2Z)- is manufactured and analyzed under strict quality management systems. We provide comprehensive analytical documentation, including HPLC, NMR, and mass spectrometry data, to verify identity, purity, and isomeric composition. Certificates of Analysis (COA) are available for each lot, ensuring full traceability and compliance with your research or development protocols.

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). This compound is light-sensitive (store away from light) and may be hygroscopic (moisture-sensitive). For long-term storage, consider using an inert atmosphere to preserve stability.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (HPLC)	Conforms to reference standard
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Isomeric Purity (Z-isomer)	≥ 95.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

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