Description

4-Piperidinecarboxamide,1-Pyrazinyl-n-[1-(2-Thienyl)Ethyl]-(9Ci) is a specialized heterocyclic organic compound with a complex molecular architecture, serving as a crucial advanced intermediate in modern synthetic chemistry. Its unique structure, incorporating piperidine, pyrazine, and thiophene moieties, makes it a valuable building block for constructing novel molecules with targeted biological or material properties. This high-purity intermediate is primarily sought by research institutions and pharmaceutical developers engaged in the discovery of new active pharmaceutical ingredients (APIs) and functional materials.

Application

• Pharmaceutical Research & Development: A key synthetic intermediate for the discovery and synthesis of novel drug candidates, particularly in central nervous system (CNS) and oncology research.
• Agrochemical Innovation: Used in the research phase for developing new active ingredients for crop protection products.
• Material Science: Serves as a precursor for creating specialized polymers or organic electronic materials due to its conjugated system.
• Academic & Contract Research: Employed in university and CRO laboratories for methodological studies in heterocyclic and medicinal chemistry.
• Chemical Library Synthesis: A valuable scaffold for generating diverse compound libraries for high-throughput screening in drug discovery campaigns.

Basic Information

Product Name	4-Piperidinecarboxamide,1-Pyrazinyl-n-[1-(2-Thienyl)Ethyl]-(9Ci)
CAS No.	606104-57-8
Molecular Formula	C16H20N4OS
Molecular Weight	316.42 g/mol
Synonyms	1-Pyrazinyl-N-[1-(2-thienyl)ethyl]-4-piperidinecarboxamide; N-(1-(Thiophen-2-yl)ethyl)-1-(pyrazin-2-yl)piperidine-4-carboxamide; 1-(Pyrazin-2-yl)-N-[1-(thiophen-2-yl)ethyl]piperidine-4-carboxamide; 4-Piperidinecarboxamide, 1-(2-pyrazinyl)-N-[1-(2-thienyl)ethyl]-; 606104-57-8; 1-(Pyrazin-2-yl)-N-(1-(thiophen-2-yl)ethyl)piperidine-4-carboxamide
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to stringent quality protocols to ensure batch-to-batch consistency and high purity, essential for sensitive research applications. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles. We employ validated analytical methods, including HPLC, NMR, and MS, to confirm chemical structure and meet the exacting standards required for pharmaceutical R&D. Specifications can be aligned with customer-specific requirements for custom synthesis projects.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at a controlled room temperature (typically 15-25°C). The compound may be hygroscopic (moisture-sensitive); keep the container tightly sealed under an inert atmosphere if specified. Keep away from incompatible materials.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
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.