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882500-21-2

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882500-21-2 Usage

General Description

5-Bromo-6-trifluoromethyl-pyridin-2-ylamine is a chemical compound with the formula C6H3BrF3N2. It is an aminopyridine derivative that is commonly used as a building block in the synthesis of pharmaceuticals and agrochemicals. 5-Bromo-6-trifluoromethyl-pyridin-2-ylamine has a bromine atom and a trifluoromethyl group attached to a pyridine ring, which makes it a useful intermediate in the production of various functional molecules. It is also known to exhibit antimicrobial and antifungal properties, which makes it an important component in the development of new drugs and agricultural products. Additionally, 5-Bromo-6-trifluoromethyl-pyridin-2-ylamine is used in the development of dyes and pigments due to its unique structural properties.

Check Digit Verification of cas no

The CAS Registry Mumber 882500-21-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,2,5,0 and 0 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 882500-21:
(8*8)+(7*8)+(6*2)+(5*5)+(4*0)+(3*0)+(2*2)+(1*1)=162
162 % 10 = 2
So 882500-21-2 is a valid CAS Registry Number.
InChI:InChI=1/C6H4BrF3N2/c7-3-1-2-4(11)12-5(3)6(8,9)10/h1-2H,(H2,11,12)

882500-21-2SDS

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 6-Amino-3-bromo-2-(trifluoromethyl)pyridine

1.2 Other means of identification

Product number -
Other names 5-bromo-6-(trifluoromethyl)pyridin-2-amine

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:882500-21-2 SDS

882500-21-2Relevant articles and documents

CYANOTRIAZOLE COMPOUNDS AND USES THEREOF

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Paragraph 00288, (2020/01/11)

The present invention provides a compound of Formula (I), or a pharmaceutically acceptable salt thereof: (I) wherein R1, R2, R3, and R4 are as defined herein. The present invention further provides therapeutic uses of these compounds, for example against human African typanosomiasis; pharmaceutical compositions comprising these compounds, and compositions comprising these compounds with a therapeutic co-agent.

INHIBITING THE TRANSIENT RECEPTOR POTENTIAL A1 ION CHANNEL

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Page/Page column 173, (2016/04/09)

The present invention relates to pharmaceutical compounds of the Formula (I), or a pharmaceutically acceptable salt or composition thereof, and methods of their use for the treatment of pain, respiratory conditions, as well as inhibiting the Transient Receptor Potential Al ion channel (TRPA1).

Quinolinone-based agonists of S1P1: Use of a N-scan SAR strategy to optimize in vitro and in vivo activity

Pennington, Lewis D.,Croghan, Michael D.,Sham, Kelvin K.C.,Pickrell, Alexander J.,Harrington, Paul E.,Frohn, Michael J.,Lanman, Brian A.,Reed, Anthony B.,Lee, Matthew R.,Xu, Han,McElvain, Michele,Xu, Yang,Zhang, Xuxia,Fiorino, Michael,Horner, Michelle,Morrison, Henry G.,Arnett, Heather A.,Fotsch, Christopher,Tasker, Andrew S.,Wong, Min,Cee, Victor J.

scheme or table, p. 527 - 531 (2012/03/26)

We reveal how a N-scan SAR strategy (systematic substitution of each CH group with a N atom) was employed for quinolinone-based S1P1 agonist 5 to modulate physicochemical properties and optimize in vitro and in vivo activity. The diaza-analog 1

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