Description

3-Quinolineethanol, α-(2-Aminoethyl)-6-Bromo-2-Methoxy-α-1-Naphthalenyl-β-Phenyl-, (αs,βr)- is a complex, high-purity chiral organic compound designed for advanced chemical synthesis. This molecule is valued for its unique structural framework, which serves as a critical building block in the development of novel active pharmaceutical ingredients (APIs) and specialty fine chemicals. It is primarily utilized by research and development teams in the pharmaceutical, agrochemical, and advanced materials sectors seeking to create new molecules with specific stereochemical configurations.

Application

• Pharmaceutical Intermediate: A key chiral synthon in the research and development of new drug candidates, particularly for central nervous system (CNS) and oncology targets.
• Agrochemical Research: Used as a sophisticated precursor in the synthesis of novel pesticides and herbicides with enhanced activity and selectivity.
• Ligand and Catalyst Development: Serves as a foundational structure for creating novel chiral ligands and organocatalysts used in asymmetric synthesis.
• Advanced Material Synthesis: Employed in the development of specialty polymers and organic electronic materials requiring precise molecular architecture.
• Academic and Industrial R&D: A valuable compound for methodological studies in organic chemistry, particularly in stereoselective synthesis and cross-coupling reactions.

Basic Information

Product Name	3-Quinolineethanol, α-(2-Aminoethyl)-6-Bromo-2-Methoxy-α-1-Naphthalenyl-β-Phenyl-, (αs,βr)-
CAS No.	955404-04-3
Molecular Formula	C30H29BrN2O2
Molecular Weight	529.47 g/mol
Synonyms	(αS,βR)-α-(2-Aminoethyl)-6-bromo-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol; 6-Bromo-2-methoxy-α-(2-aminoethyl)-α-(1-naphthyl)-β-phenyl-3-quinolineethanol; (αS,βR)-6-Bromo-2-methoxy-α-(2-aminoethyl)-α-(naphthalen-1-yl)-β-phenylquinoline-3-ethanol; CAS 955404-04-3; (αS,βR)-enantiomer of a brominated quinolineethanol derivative; Chiral quinoline-based amino alcohol; Bromomethoxyquinoline ethanol derivative.
EINECS	Contact for details

Quality Control

Our production of this advanced intermediate adheres to stringent quality protocols to ensure batch-to-batch consistency and purity for critical R&D applications. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing purity, chiral purity (enantiomeric excess), and impurity profiles. We employ validated analytical methods, including HPLC, chiral HPLC, and 1H/13C NMR, to confirm identity and quality, meeting the exacting standards required for pharmaceutical and fine chemical research.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound is hygroscopic (moisture-sensitive); therefore, containers must be kept tightly sealed and under an inert atmosphere (e.g., nitrogen or argon) for long-term storage to prevent degradation. Handle and store in accordance with all applicable regulations.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Chiral Purity (Chiral HPLC)	≥ 99.0% e.e.
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.