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98534-86-2

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98534-86-2 Usage

Structure

Pyrazole derivative with a trifluoromethyl group and a pyridinyl group attached to the pyrazole ring

Usage

Commonly used in pharmaceutical research and development for the synthesis of various biologically active molecules and drug candidates

Potential applications

Studied for potential use in the treatment of various diseases and conditions, including cancer, inflammation, and neurological disorders

Additional usage

Used as a building block in the synthesis of other organic compounds and materials

Safety

Should be handled with caution and proper safety protocols due to potential hazards.

Check Digit Verification of cas no

The CAS Registry Mumber 98534-86-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,5,3 and 4 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 98534-86:
(7*9)+(6*8)+(5*5)+(4*3)+(3*4)+(2*8)+(1*6)=182
182 % 10 = 2
So 98534-86-2 is a valid CAS Registry Number.

98534-86-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-Pyridinyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic 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:98534-86-2 SDS

98534-86-2Relevant articles and documents

PYRAZOLE-I, 2, 4 -OXAD IAZOLE DERIVATIVES AS S.PHING0SINE-1-PH0SPHATE AGONISTS

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Page/Page column 50, (2010/08/08)

Disclosed are compounds of Formula (I) or a pharmaceutically acceptable salt thereof, wherein: n is zero or an integer selected from 1 through 4; R1 is cycloalkyl, aryl, heteroaryl, or heterocyclyl, each optionally substituted with one to five substituents independently selected from C1 to C6 alkyl, C1 to C4 haloalkyl, benzyl, OR4, and/or halogen; and R2, R3, R4, and n are defined herein. Also disclosed are methods of using such compounds as selective agonists for G protein-coupled receptor S1P1, and pharmaceutical compositions comprising such compounds. These compounds are useful in treating, preventing, or slowing the progression of diseases or disorders in a variety of therapeutic areas, such as autoimmune diseases and vascular disease.

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