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3-Methyl-5-(trifluoromethoxy)aniline, also known as 3-Methyl-5-trifluoromethoxyaniline, is an organic compound with the chemical formula C8H8F3NO. It is a derivative of aniline, featuring a methyl group at the 3rd carbon and a trifluoromethoxy group at the 5th carbon position. 3-Methyl-5-(trifluoromethoxy)a is a colorless to pale yellow liquid with a molecular weight of 199.15 g/mol. It is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactivity and potential applications, it is important to handle 3-Methyl-5-(trifluoromethoxy)a with care, following proper safety protocols.

86256-63-5

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86256-63-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86256-63-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,2,5 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 86256-63:
(7*8)+(6*6)+(5*2)+(4*5)+(3*6)+(2*6)+(1*3)=155
155 % 10 = 5
So 86256-63-5 is a valid CAS Registry Number.
InChI:InChI=1/C8H8F3NO/c1-5-2-6(12)4-7(3-5)13-8(9,10)11/h2-4H,12H2,1H3

86256-63-5 Well-known Company Product Price

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  • Alfa Aesar

  • (H30206)  3-Methyl-5-(trifluoromethoxy)aniline, 97%   

  • 86256-63-5

  • 250mg

  • 480.0CNY

  • Detail

  • Alfa Aesar

  • (H30206)  3-Methyl-5-(trifluoromethoxy)aniline, 97%   

  • 86256-63-5

  • 1g

  • 1605.0CNY

  • Detail

86256-63-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Methyl-5-(trifluoromethoxy)aniline, JRD, 97%

1.2 Other means of identification

Product number -
Other names 3-methyl-5-[(4-methylphenyl)sulfonyl]-1,2,4-thiadiazole

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

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

More Details:86256-63-5 SDS

86256-63-5Downstream Products

86256-63-5Relevant academic research and scientific papers

A divergent SAR study allows optimization of a potent 5-HT2c inhibitor to a promising antimalarial scaffold

Calderon, Felix,Vidal-Mas, Jaume,Burrows, Jeremy,De La Rosa, Juan Carlos,Jimenez-Diaz, Maria Belen,Mulet, Teresa,Prats, Sara,Solana, Jorge,Witty, Michael,Gamo, Francisco Javier,Fernandez, Esther

supporting information; experimental part, p. 373 - 377 (2012/06/30)

From the 13-533 chemical structures published by GlaxoSmithKline in 2010, we identified 47 quality starting points for lead optimization. One of the most promising hits was the TCMDC-139046, a molecule presenting an indoline core, which is well-known for its anxiolytic properties by interacting with serotonin antagonist receptors 5-HT2. The inhibition of this target will complicate the clinical development of these compounds as antimalarials. Herein, we present the antimalarial profile of this series and our efforts to avoid interaction with this receptor, while maintaining a good antiparasitic potency. By using a double-divergent structure-activity relationship analysis, we have obtained a novel lead compound harboring an indoline core.

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