79878-02-7

Basic information

• Product Name: 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
• Synonyms: 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone;1-(6-BROMO-1H-INDOL-3-YL)-2,2,2-TRIFLUOROETHANONE(WXFC0453)
• CAS NO: 79878-02-7
• Molecular Formula: C₁₀H₅BrF₃NO
• Molecular Weight: 292.0520096
• Mol File: 79878-02-7.mol
• Article Data: 13

Chemical Properties

• Melting Point: 254-256 °C
• Boiling Point: 363.8±37.0 °C(Predicted)
• Appearance: /
• Density: 1.759±0.06 g/cm3(Predicted)
• PKA: 13.38±0.30(Predicted)
• CAS DataBase Reference: 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone(79878-02-7)
• EPA Substance Registry System: 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone(79878-02-7)

Safety Data

• Hazardous Substances Data: 79878-02-7(Hazardous Substances Data)

Usage

Description

1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone is a chemical compound with the molecular formula C10H7BrF3NO. It is a derivative of indole and contains a trifluoroethanone group. 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone is characterized by its unique structure that features both an indole ring and a trifluoroethanone moiety, making it a versatile building block in organic synthesis and medicinal chemistry.

Uses

Used in Pharmaceutical and Chemical Industries:
1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone is used as a building block for the preparation of various pharmaceuticals and bioactive molecules. Its structural diversity and potential for further functionalization make it a valuable compound in the development of new drugs and therapeutic agents.
Used in Organic Synthesis:
In the field of organic synthesis, 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone is used as a key intermediate for the synthesis of complex organic molecules. Its unique structure allows for a wide range of reactions and transformations, facilitating the creation of novel compounds with potential applications in various industries.
Used in Medicinal Chemistry:
1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone is used as a starting material for the development of new drugs and therapeutic agents. Its potential biological activities, including anticancer and anti-inflammatory properties, make it an attractive candidate for further research and development in medicinal chemistry.
Used in Research and Development:
Due to its unique structure and potential biological activities, 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone is used as a valuable target for research and development in the pharmaceutical and chemical industries. Its study can lead to the discovery of new compounds with improved properties and applications in various fields, such as drug discovery, material science, and chemical engineering.

Upstream product

• 16732-65-3 6-bromo-indole-2-carboxylic acid(Ref_.7.) 
• 76-05-1 trifluoroacetic acid 
• 52415-29-9 6-bromo-1H-indole 
• 407-25-0 trifluoroacetic anhydride 

Downstream Products

• 1296199-37-5 N-(3-methoxybenzyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-41-1 N-(2-methoxybenzyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-42-2 N-(4-methoxybenzyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-43-3 6-(1H-pyrazol-4-yl)-N-(3-(trifluoromethoxy)benzyl)-1H-indole-3-carboxamide 
• 1296199-48-8 N-(3,4-difluorobenzyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-38-6 (R)-N-(1-(3-methoxyphenyl)ethyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-39-7 (S)-N-(1-(3-methoxyphenyl)ethyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-46-6 N-(cyclohexylmethyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-45-5 N-(3-methoxyphenethyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296199-49-9 N-(2,5-dimethoxybenzyl)-6-(1H-pyrazol-4-yl)-1H-indole-3-carboxamide 
• 1296201-93-8 C₁₇H₁₅BrN₂O₂ 
• 1296201-97-2 C₁₇H₁₅BrN₂O₂ 
• 1296201-98-3 C₁₇H₁₅BrN₂O₂ 
• 1296201-99-4 C₁₇H₁₂BrF₃N₂O₂ 

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