Description

4-Penten-2-Amine,5-(5-Ethoxy-3-Pyridinyl)-n-Methyl-,(2R,4E)-(9Ci) is a high-purity, stereochemically defined chiral amine building block of significant interest in advanced organic synthesis. Its complex molecular architecture, featuring both a pyridine and a pentenylamine moiety, makes it a versatile intermediate for constructing pharmacologically active molecules. This compound is primarily sought after by research institutions and pharmaceutical development teams working on novel drug candidates, particularly in the areas of neurology and metabolic diseases.

Application

• Pharmaceutical Intermediate: A key chiral synthon in the research and development of new active pharmaceutical ingredients (APIs).
• Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies and lead optimization for drug discovery programs.
• Asymmetric Synthesis: Serves as a sophisticated building block for constructing complex molecules with defined stereochemistry.
• Ligand and Catalyst Development: Potential precursor for creating novel chiral ligands or organocatalysts used in enantioselective reactions.
• Chemical Biology Probes: Can be utilized in the synthesis of molecular probes for studying biological pathways and target engagement.
• Reference Standard: Supplied as a high-purity standard for analytical method development and quality control in pharmaceutical labs.

Basic Information

Product Name	4-Penten-2-Amine,5-(5-Ethoxy-3-Pyridinyl)-n-Methyl-,(2R,4E)-(9Ci)
CAS No.	552302-13-3
Molecular Formula	C13H20N2O
Molecular Weight	220.31 g/mol
Synonyms	(2R,4E)-5-(5-Ethoxy-3-pyridinyl)-N-methyl-4-penten-2-amine; (2R,4E)-N-Methyl-5-(5-ethoxy-3-pyridinyl)-4-penten-2-amine; 4-Penten-2-amine, 5-(5-ethoxy-3-pyridinyl)-N-methyl-, (2R,4E)-; (2R,4E)-5-(5-Ethoxypyridin-3-yl)-N-methylpent-4-en-2-amine; A potential intermediate for ABT-670; ABT-670 intermediate
EINECS	Contact for details

Quality Control

Every batch of this advanced intermediate is produced and analyzed under strict quality management systems. We provide comprehensive Certificates of Analysis (COA) detailing purity, enantiomeric excess, and impurity profiles, typically determined by HPLC, GC, and chiral analysis methods. Our commitment ensures the material meets the exacting standards required for pharmaceutical R&D and pre-clinical studies.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). The compound may be hygroscopic (moisture-sensitive); therefore, containers should be sealed under an inert atmosphere after opening and desiccants are recommended for long-term storage.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid or low-melting solid
Identification (IR / NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%
Residual Solvents (GC)	Complies with ICH guidelines

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