405275-40-3

Basic information

• Product Name: Methanone, (4-fluorophenyl)-1H-indol-7-yl-
• Synonyms: Methanone, (4-fluorophenyl)-1H-indol-7-yl-;(4-Fluorophenyl)(1H-indol-7-yl)methanone
• CAS NO: 405275-40-3
• Molecular Formula: C₁₅H₁₀FNO
• Molecular Weight: 239.2444032
• Mol File: 405275-40-3.mol

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: Methanone, (4-fluorophenyl)-1H-indol-7-yl-(CAS DataBase Reference)
• NIST Chemistry Reference: Methanone, (4-fluorophenyl)-1H-indol-7-yl-(405275-40-3)
• EPA Substance Registry System: Methanone, (4-fluorophenyl)-1H-indol-7-yl-(405275-40-3)

Safety Data

• Hazardous Substances Data: 405275-40-3(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Research:
Methanone, (4-fluorophenyl)-1H-indol-7-ylis utilized as a lead compound in pharmaceutical research for its potential therapeutic applications. Its unique structure and pharmacological properties make it a valuable candidate for the development of new drugs targeting various biological processes.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, Methanone, (4-fluorophenyl)-1H-indol-7-ylserves as a key compound for the design and synthesis of novel therapeutic agents. Its chemical properties and interactions with biological targets can provide insights into the development of more effective and targeted treatments for various diseases and conditions.

Upstream product

• 96631-87-7 1H-indole-7-carbonitrile 
• 1765-93-1 4-fluoroboronic acid 
• 109-97-7 pyrrole 
• 1616777-24-2 (E)-4-diazo-5-(4-fluorophenyl)-5-oxopent-2-enal 
• 1647059-14-0 C₁₁H₉FN₂O₂ 
• 1647059-08-2 C₁₇H₂₃FN₂O₂Si 
• 63072-14-0 1-(4-fluorophenyl)-2-(triphenyl-λ⁵phosphanylidene)ethanone 
• 1623752-22-6 5-((tert-butyldimethylsilyl)oxy)-1-(4-fluorophenyl)pent-2-en-1-one 
• 1194-02-1 4-fluorobenzonitrile 
• 496-15-1 1-indoline 
• 405275-25-4 7-(4-fluorobenzoyl)-1H-indoline 

Downstream Products

• 405275-41-4 (1-ethyl-1H-indol-7-yl)-(4-fluoro-phenyl)-methanone 

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