Description

2-Bromo-1-[3,4-Dihydro-1(2H)-Quinolinyl]-1-Ethanone is a specialized brominated ketone derivative of tetrahydroquinoline, serving as a high-value synthetic intermediate. This compound is critical for research and development chemists seeking to introduce novel structural motifs into complex molecules. It is primarily utilized in the pharmaceutical and agrochemical sectors for the synthesis of active ingredients and advanced material precursors.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of novel drug candidates, particularly those targeting central nervous system (CNS) disorders.
• Agrochemical Research: Used in the development of new pesticides and herbicides, leveraging the tetrahydroquinoline scaffold for bioactivity.
• Organic Synthesis Reagent: Serves as an alkylating agent or electrophile in complex multi-step organic reactions, including cross-coupling and cyclization processes.
• Material Science Precursor: Employed in the research of advanced organic materials, such as liquid crystals or photoactive compounds.
• Academic & R&D Laboratories: A valuable tool for methodological studies and the exploration of new chemical spaces in university and corporate research settings.

Basic Information

Product Name	2-Bromo-1-[3,4-Dihydro-1(2H)-Quinolinyl]-1-Ethanone
CAS No.	63286-44-2
Molecular Formula	C11H12BrNO
Molecular Weight	254.12 g/mol
Synonyms	2-Bromo-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethanone; 1-(2-Bromoacetyl)-1,2,3,4-tetrahydroquinoline; 2-Bromo-1-tetrahydroquinolin-1-ylethanone; N-(2-Bromoacetyl)tetrahydroquinoline; Ethanone, 2-bromo-1-(3,4-dihydro-1(2H)-quinolinyl)-; 63286-44-2; Bromoacetyl tetrahydroquinoline
EINECS	Contact for details

Quality Control

Our 2-Bromo-1-[3,4-Dihydro-1(2H)-Quinolinyl]-1-Ethanone is manufactured under strict quality management systems. Every batch undergoes comprehensive analytical testing, including HPLC, NMR, and GC-MS, to ensure identity, purity, and consistency. A detailed Certificate of Analysis (COA) is provided with each shipment, confirming compliance with customer specifications and industry best practices for research chemicals.

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). Keep away from heat, sparks, and open flame. Due to its light-sensitive nature, handling and storage should minimize exposure to direct light.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Melting Point	Contact for details
Loss on Drying	≤ 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.