Description

2-Butanamine,1-[(4-Fluoro-3-Pyridinyl)Oxy]-n-Methyl-,(2S)-(9Ci) is a high-purity chiral amine derivative, specifically the (2S)-enantiomer, featuring a fluoropyridinyloxy substituent. This compound is a critical advanced intermediate in modern organic synthesis, valued for its role in constructing complex molecular architectures with precise stereochemistry. It is primarily utilized by pharmaceutical R&D and agrochemical manufacturers for the development of novel active ingredients, where its specific stereochemistry and functional groups are essential for biological activity.

Application

• Pharmaceutical Intermediate: A key chiral building block in the synthesis of active pharmaceutical ingredients (APIs), particularly for central nervous system (CNS) and antiviral drug candidates.
• Agrochemical Research: Used in the development of novel herbicides and insecticides, where the fluoropyridine moiety can enhance bioavailability and target specificity.
• Ligand Synthesis: Serves as a precursor for chiral ligands used in asymmetric catalysis, enabling the production of enantiomerically pure compounds.
• Chemical Biology Probes: Employed in the creation of molecular probes for studying enzyme function and receptor interactions due to its specific stereochemistry and functional handle.
• Material Science Research: Investigated as a monomer or functional additive for advanced polymers with specific optical or electronic properties.

Basic Information

Product Name	2-Butanamine,1-[(4-Fluoro-3-Pyridinyl)Oxy]-n-Methyl-,(2S)-(9Ci)
CAS No.	497949-29-8
Molecular Formula	C10H15FN2O
Molecular Weight	198.24 g/mol
Synonyms	(2S)-1-[(4-Fluoro-3-pyridinyl)oxy]-N-methyl-2-butanamine; (S)-1-((4-Fluoro-3-pyridinyl)oxy)-N-methyl-2-butanamine; N-Methyl-1-[(4-fluoro-3-pyridinyl)oxy]-2-butanamine, (2S)-; (S)-N-Methyl-1-((4-fluoro-3-pyridinyl)oxy)butan-2-amine; 497949-29-8; (2S)-1-[(4-Fluoro-3-pyridyl)oxy]-N-methylbutan-2-amine
EINECS	Contact for details

Quality Control

Our production of 2-Butanamine,1-[(4-Fluoro-3-Pyridinyl)Oxy]-n-Methyl-,(2S)-(9Ci) adheres to stringent quality management systems. Every batch undergoes comprehensive analytical testing, including chiral purity analysis by HPLC, to ensure high enantiomeric excess (ee) and chemical purity suitable for sensitive synthetic applications. Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated place at controlled room temperature (15-25°C). This product is hygroscopic (moisture-sensitive); keep the container tightly sealed under an inert atmosphere (e.g., nitrogen or argon) after opening to prevent degradation.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid or solid
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% ee
Water Content (KF)	≤ 0.5%

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