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2-[(4-fluorobenzyl)thio]benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

329063-99-2

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329063-99-2 Usage

Class

Benzoic acids

Structure

Contains a benzene ring attached to a carboxylic acid group and a thioether group

Potential applications

Pharmaceutical and biological applications due to interactions with biological systems

Usage

Building block in the synthesis of various organic compounds for medicinal and pharmaceutical purposes

Importance

May be used in research and development in the field of chemistry and drug discovery

Check Digit Verification of cas no

The CAS Registry Mumber 329063-99-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,2,9,0,6 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 329063-99:
(8*3)+(7*2)+(6*9)+(5*0)+(4*6)+(3*3)+(2*9)+(1*9)=152
152 % 10 = 2
So 329063-99-2 is a valid CAS Registry Number.
InChI:InChI=1/C14H11FO2S/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)

329063-99-2SDS

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 2-[(4-fluorophenyl)methylsulfanyl]benzoic acid

1.2 Other means of identification

Product number -
Other names -

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:329063-99-2 SDS

329063-99-2Relevant academic research and scientific papers

Photoisomerization in an analogous set of ruthenium sulfoxide complexes

Porter, Brianne L.,McClure, Beth Anne,Abrams, Eric R.,Engle, James T.,Ziegler, Christopher J.,Rack, Jeffrey J.

experimental part, p. 341 - 346 (2011/11/04)

Complexes of the type [Ru(bpy)2(OSOBnR)](PF6) where bpy is 2,2′-bipyridine and OSOBnR is a 4-substituted benzylsulfinylbenzoate with R = NO2, F, Cl, H, CH3, CF3 and OCH3, have been prepared

Design and synthesis of new 2-substituted-5-(2-benzylthiophenyl)-1,3,4- oxadiazoles as benzodiazepine receptor agonists

Zarghi, Afshin,Faizi, Mehrdad,Shafaghi, Bijan,Ahadian, Avideh,Khojastehpoor, Hamid R.,Zanganeh, Vahideh,Tabatabai, Sayyed A.,Shafiee, Abbas

, p. 3126 - 3129 (2007/10/03)

A series of new 2-substituted-5-(2-benzylthiophenyl)-1,3,4-oxadiazoles was designed and synthesized as anticonvulsant agents. Conformational analysis and superimposition of energy minima conformers of the designed molecules on estazolam, a known benzodiazepine receptor agonist, revealed that the main proposed benzodiazepine pharmacophores were well matched. Electroshock and pentylenetetrazole-induced lethal convulsion tests showed that the introduction of an amino group in position 2 of 1,3,4-oxadiazole ring and a fluoro substituent at para position of benzylthio moiety had the best anticonvulsant activity. It seems this effect is mediated through benzodiazepine receptors mechanism.

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