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7-Fluoro-1H-indole-2-carboxylic acid ethyl ester is a chemical compound with the molecular formula C12H10FNO2. It is an ethyl ester derivative of 7-fluoro-1H-indole-2-carboxylic acid, which is a substituted indole compound. 7-Fluoro-1H-indole-2-carboxylic acid ethyl ester is known for its potential biological activities and applications in various fields.

348-31-2

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348-31-2 Usage

Uses

Used in Pharmaceutical Industry:
7-Fluoro-1H-indole-2-carboxylic acid ethyl ester is used as a building block in organic synthesis for the preparation of various pharmaceuticals. Its unique structure and properties make it a valuable component in the development of new drugs.
Used in Agrochemical Industry:
7-Fluoro-1H-indole-2-carboxylic acid ethyl ester is also utilized in the agrochemical industry as a precursor for the synthesis of various agrochemicals. Its ability to be modified and incorporated into different chemical structures contributes to the development of effective agricultural products.
Used in Biological Research:
7-Fluoro-1H-indole-2-carboxylic acid ethyl ester is used as a serotonin receptor agonist in biological research. Its interaction with serotonin receptors can provide insights into the mechanisms of various physiological processes and potential therapeutic targets.
Used in Anti-inflammatory Applications:
7-Fluoro-1H-indole-2-carboxylic acid ethyl ester has been studied for its potential anti-inflammatory properties. Its ability to modulate inflammatory responses can be beneficial in the development of treatments for various inflammatory conditions.
Used in Fluorescent Probe Development:
Due to its fluorescent properties, 7-Fluoro-1H-indole-2-carboxylic acid ethyl ester has been investigated for its potential use as a fluorescent probe for detecting molecule-target interactions. This application can be valuable in various research areas, including drug discovery and molecular diagnostics.

Check Digit Verification of cas no

The CAS Registry Mumber 348-31-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,4 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 348-31:
(5*3)+(4*4)+(3*8)+(2*3)+(1*1)=62
62 % 10 = 2
So 348-31-2 is a valid CAS Registry Number.

348-31-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 7-fluoro-1H-indole-2-carboxylate

1.2 Other means of identification

Product number -
Other names 7-Fluor-indol-2-carbonsaeure-aethylester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:348-31-2 SDS

348-31-2Relevant academic research and scientific papers

BACTERIAL EFFLUX PUMP INHIBITORS

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Page/Page column 99-100, (2021/12/08)

Disclosed herein are compounds of formula I: (formula I) and salts thereof. Also disclosed are compositions comprising compounds of formula I and methods using compounds of formula I.

Synthesis method for preparing 2-substituted indole derivative

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Paragraph 0099-0102, (2019/05/28)

The invention relates to a synthesis method for preparing a 2-substituted indole derivative. The method includes the following steps: mixing aromatic amine compounds (I), ketone compounds (II) and a drying agent in an organic solvent; adding a palladium catalyst; and reacting in an aerobic weak acid environment to prepare the indole compounds (III). (I), (II) and (III) are as shown in the specification, wherein R1 is selected from hydrogen, C1-C6 alkyl, C1-C6 alkoxy, C1-C6 alkanoyl, C2-C6 alkenyl, C2-C6 alkynyl, halogen, hydroxyl, substituted or unsubstituted amino, substituted or unsubstituted phenyl, pyridyl and heterocyclic aryl; (I) can be pyridylamine, pyrimidylamine, pyridazinam or pyrazinamide which may further be substituted or unsubstituted; and the substituents are selected fromone or more C1-C6 alkyl, C1-C6 alkoxy, C1-C6 alkanoyl, C2-C6 alkenyl, C2-C6 alkynyl, halogen, hydroxyl, amino; and R2 is selected from C1-C6 alkyl, formate groups or C1-C6 alkylamide groups.

Carboxylic Acid-Promoted Single-Step Indole Construction from Simple Anilines and Ketones via Aerobic Cross-Dehydrogenative Coupling

Ren, Long,Nan, Guanglei,Wang, Yongcheng,Xiao, Zhiyan

, p. 14472 - 14488 (2018/11/23)

The cross-dehydrogenative coupling (CDC) reaction is an efficient strategy for indole synthesis. However, most CDC methods require special substrates, and the presence of inherent groups limits the versatility for further transformation. A carboxylic acid-promoted aerobic catalytic system is developed herein for a single-step synthesis of indoles from simple anilines and ketones. This versatile system is featured by the broad substrate scope and the use of ambient oxygen as an oxidant and is convenient and economical for both laboratory and industry applications. The existence of the labile hydrogen at C-3 and the highly transformable carbonyl at C-2 makes the indoles versatile building blocks for organic synthesis in different contexts. Computational studies based on the density functional theory (DFT) suggest that the rate-determining step is carboxylic acid-assisted condensation of the substrates, rather than the functionalization of aryl C-H. Accordingly, a pathway via imine intermediates is deemed to be the preferred mechanism. In contrast to the general deduction, the in situ formed imine, instead of its enamine isomer, is believed to be involved in the first ligand exchange and later carbopalladation of the α-Me, which shed new light on this indolization mechanism.

Synthesis of Indole-2-carboxylate Derivatives via Palladium-Catalyzed Aerobic Amination of Aryl C-H Bonds

Clagg, Kyle,Hou, Haiyun,Weinstein, Adam B.,Russell, David,Stahl, Shannon S.,Koenig, Stefan G.

, p. 3586 - 3589 (2016/08/16)

A direct oxidative C-H amination affording 1-acetyl indolecarboxylates starting from 2-acetamido-3-arylacrylates has been achieved. Indole-2-carboxylates can be targeted with a straightforward deacetylation of the initial reaction products. The C-H amination reaction is carried out using a catalytic Pd(II) source with oxygen as the terminal oxidant. The scope and application of this chemistry is demonstrated with good to high yields for numerous electron-rich and electron-poor substrates. Further reaction of selected products via Suzuki arylation and deacetylation provides access to highly functionalized indole structures.

Monocyte chemoattractant protein-1 inhibitor compounds

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, (2008/06/13)

The invention concerns the use of a compound of the formula (I) in which Z, X, T, A, R1, R2, p and q have any of the meanings defined herein, and their pharmaceutically acceptable salts or in vivo hydrolysable esters, in the treatment of a disease or condition mediated by monocyte chemoattractant protein-1 (MCP-1). Certain of the components of formula (I) are novel and are provided, together with pharmaceutical compositions thereof, as further features of the invention.

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