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5-Fluoro Quinoline is a heterocyclic aromatic compound characterized by a quinoline ring with a fluorine atom at the 5-position. It possesses potential applications in pharmaceutical and chemical research due to its unique chemical structure and properties.

394-69-4

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394-69-4 Usage

Uses

Used in Pharmaceutical Research:
5-Fluoro Quinoline is used as a building block for the synthesis of various pharmacologically active compounds, owing to its unique chemical structure and properties.
Used in Antimalarial Drug Development:
5-Fluoro Quinoline is used as an antimalarial agent for inhibiting the growth of malarial parasites, demonstrating its potential as a candidate for the development of new antimalarial drugs.
Used in Antibiotic Development:
5-Fluoro Quinoline is used as a potential candidate for the development of new antibiotics, due to its demonstrated antimicrobial and antifungal properties.
Used in Chemical Research:
5-Fluoro Quinoline is utilized in chemical research for studying its properties and potential applications, as well as for the development of novel compounds with therapeutic potential.
Further research is required to fully understand the potential applications and effects of 5-Fluoro Quinoline in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 394-69-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,9 and 4 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 394-69:
(5*3)+(4*9)+(3*4)+(2*6)+(1*9)=84
84 % 10 = 4
So 394-69-4 is a valid CAS Registry Number.
InChI:InChI=1/C9H6FN/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H

394-69-4SDS

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 5-fluoroquinoline

1.2 Other means of identification

Product number -
Other names 5-Fluor-chinolin

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:394-69-4 SDS

394-69-4Relevant academic research and scientific papers

7-Dialkylamino-1-alkylquinolinium salts: Highly versatile and stable fluorescent probes

Van Den Berg, Otto,Jager, Wolter F.,Picken, Stephen J.

, p. 2666 - 2676 (2006)

7-Dialkylamino- and 7-alkylsulfenyl-1-alkylquinolinium salts have been synthesized using a novel synthetic approach. The key intermediate, 7-fluoro-1-methylquinolinium iodide, was shown to possess high reactivity toward nitrogen and sulfur nucleophiles, a

Design of a Chemical Probe for the Bromodomain and Plant Homeodomain Finger-Containing (BRPF) Family of Proteins

Igoe, Niall,Bayle, Elliott D.,Tallant, Cynthia,Fedorov, Oleg,Meier, Julia C.,Savitsky, Pavel,Rogers, Catherine,Morias, Yannick,Scholze, Sarah,Boyd, Helen,Cunoosamy, Danen,Andrews, David M.,Cheasty, Anne,Brennan, Paul E.,Müller, Susanne,Knapp, Stefan,Fish, Paul V.

supporting information, p. 6998 - 7011 (2017/09/07)

The bromodomain and plant homeodomain finger-containing (BRPF) family are scaffolding proteins important for the recruitment of histone acetyltransferases of the MYST family to chromatin. Here, we describe NI-57 (16) as new pan-BRPF chemical probe of the bromodomain (BRD) of the BRPFs. Inhibitor 16 preferentially bound the BRD of BRPF1 and BRPF2 over BRPF3, whereas binding to BRD9 was weaker. Compound 16 has excellent selectivity over nonclass IV BRD proteins. Target engagement of BRPF1B and BRPF2 with 16 was demonstrated in nanoBRET and FRAP assays. The binding of 16 to BRPF1B was rationalized through an X-ray cocrystal structure determination, which showed a flipped binding orientation when compared to previous structures. We report studies that show 16 has functional activity in cellular assays by modulation of the phenotype at low micromolar concentrations in both cancer and inflammatory models. Pharmacokinetic data for 16 was generated in mouse with single dose administration showing favorable oral bioavailability.

Pd-catalyzed nucleophilic fluorination of aryl bromides

Lee, Hong Geun,Milner, Phillip J.,Buchwald, Stephen L.

supporting information, p. 3792 - 3795 (2014/04/03)

On the basis of mechanism-driven reaction design, a Pd-catalyzed nucleophilic fluorination of aryl bromides and iodides has been developed. The method exhibits a broad substrate scope, especially with respect to nitrogen-containing heteroaryl bromides, and proceeds with minimal formation of the corresponding reduction products. A facilitated ligand modification process was shown to be critical to the success of the reaction.

THERAPEUTIC COMPOUNDS AND COMPOSITIONS

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Page/Page column 179, (2014/09/29)

Compounds of general formula (I) and compositions comprising compounds of general formula I that modulate pyruvate kinase are described herein. Also described herein are methods of using the compounds that modulate pyruvate kinase in the treatment of diseases.

THERAPEUTIC COMPOUNDS AND COMPOSITIONS

-

Paragraph 0738; 0739, (2014/09/30)

Compounds of general formula I: and compositions comprising compounds of general formula I that modulate pyruvate kinase are described herein. Also described herein are methods of using the compounds that modulate pyruvate kinase in the treatment of diseases.

THERAPEUTIC COMPOUNDS AND COMPOSITIONS

-

Page/Page column 192; 193, (2014/09/29)

Compounds of general formula (I) and compositions comprising compounds of general formula (I) that modulate pyruvate kinase are described herein. Also described herein are methods of using the compounds that modulate pyruvate kinase in the treatment of diseases.

HETEROCYCLIC COMPOUNDS FOR THE INHIBITION OF PASK

-

Page/Page column 75, (2012/07/27)

Disclosed herein are new heterocyclic compounds and compositions and their application as pharmaceuticals for the treatment of disease. Methods of inhibiting PAS Kinase (PASK) activity in a human or animal subject are also provided for the treatment of diseases such as diabetes mellitus.

A novel improvement in ArLPdF catalytic fluorination of aromatic compounds

Samant, Bhupesh S.,Bhagwat, Sunil S.

experimental part, p. 191 - 194 (2012/01/05)

In this study, we used reverse micellar medium for overcoming the disadvantages of ArLMF catalytic fluorination of aromatic compounds. It not only enhanced the fluorination rate, but also widened the scope of reaction for bromoaromatics with electron donating and withdrawing functionalities at ortho position. Various bromoaromatic compounds were fluorinated using the biarylphosphine ligand i.e. cyclohexyl BrettPhos ligand, along with [cinnamylPdCl]2, and CsF as the fluoride source in reverse micellar media. The anisotropic palisade layer of reverse micelles provided the active site for reaction. The most crucial factor in the critical reductive elimination step could be the spatial orientation of ArLPdF complex in the palisade layer; forming ArF as the final product in high yield with excellent selectivity.

Accelerating palladium-catalyzed C-F bond formation: Use of a microflow packed-bed reactor

Noel, Timothy,Maimone, Thomas J.,Buchwald, Stephen L.

supporting information; experimental part, p. 8900 - 8903 (2011/10/19)

A flow process for Pd-catalyzed C-F bond formation is described. A microreactor with a packed-bed design allows for easy handling of large quantities of insoluble CsF with precise control over reaction times, efficient mixing, and the ability to safely handle elevated temperatures and pressures. A variety of aryl triflates, including heteroaryl ones, were converted into aryl fluorides in short reaction times (see scheme).

Formation of arf from lpdar(f): catalytic conversion of aryl triflates to aryl fluorides

Watson, Donald A.,Su, Mingjuan,Teverovskiy, Georgiy,Zhang, Yong,Garcia-Fortanet, Jorge,Kinzel, Tom,Buchwaldf, Stephen L.

scheme or table, p. 1661 - 1664 (2010/06/16)

Despite increasing pharmaceutical importance, fluorinated aromatic organic molecules remain difficult to synthesize. Present methods require either harsh reaction conditions or highly specialized reagents, making the preparation of complex fluoroarenes ch

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