Description

1-(3,4-Dihydroisoquinolin-2(1H)-Yl)-2-(6-Fluoro-1H-Indol-1-Yl)Ethanone is a high-purity synthetic organic compound designed for advanced research and development applications. This molecule serves as a critical building block or intermediate in the synthesis of complex pharmacologically active substances. It is primarily utilized by pharmaceutical R&D laboratories and fine chemical manufacturers focused on developing new therapeutic agents, particularly within the fields of oncology and central nervous system (CNS) disorders.

Application

• Pharmaceutical Intermediate: Key precursor in the synthesis of novel drug candidates targeting specific biological pathways.
• Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies and lead optimization processes.
• Biochemical Tool Compound: Serves as a probe for investigating enzyme inhibition or receptor binding in biological assays.
• Organic Synthesis Building Block: Utilized in multi-step synthetic routes to construct complex heterocyclic frameworks.
• Contract Research & Development (CRO): Supplied to research organizations for custom synthesis projects and library generation.
• Academic Research: Employed in university laboratories for studies in synthetic methodology and chemical biology.

Basic Information

Product Name	1-(3,4-Dihydroisoquinolin-2(1H)-Yl)-2-(6-Fluoro-1H-Indol-1-Yl)Ethanone
CAS No.	1010890-78-4
Molecular Formula	C19H15FN2O
Molecular Weight	306.34 g/mol
Synonyms	2-(6-Fluoro-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone; 1-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(6-fluoro-1H-indol-1-yl)ethanone; 1010890-78-4; 6-Fluoro-1H-indole-1-acetic acid 3,4-dihydro-2(1H)-isoquinolyl ester; Ethanone, 1-(3,4-dihydro-2(1H)-isoquinolinyl)-2-(6-fluoro-1H-indol-1-yl)-
EINECS	Contact for details

Quality Control

Our 1-(3,4-Dihydroisoquinolin-2(1H)-Yl)-2-(6-Fluoro-1H-Indol-1-Yl)Ethanone is manufactured under strict quality systems. Every batch undergoes rigorous analytical testing, including HPLC for purity and spectroscopic identification (NMR, MS), to ensure it meets the exacting standards required for pharmaceutical research. A comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided with each shipment.

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); the container must be kept tightly sealed in a dry environment to prevent degradation. For long-term storage, consider storing under an inert atmosphere.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Conforms to reference standard
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.