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1H-Pyrazolo[3,4-b]pyridine, 4-(2-fluoro-4-nitrophenoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

949556-53-0

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949556-53-0 Usage

Molecular Structure

The compound consists of a pyrazole ring fused to a pyridine ring, with a 4-(2-fluoro-4-nitrophenoxy) substituent.

Heterocyclic Compound

It contains both carbon and nitrogen atoms in its ring structure, which contributes to its potential biological activities.

Fluoro and Nitro Substituents

The presence of a 2-fluoro group and a 4-nitro group on the phenoxy substituent can influence the compound's reactivity, polarity, and solubility.

Potential Biological Activities

The compound has potential biological activities, making it a candidate for pharmaceutical research and drug development.

Building Block for Synthesis

It can be used as a building block for the synthesis of novel compounds with potential therapeutic applications.

Application in Medicine

The specific uses of the compound in medicine would depend on further research and testing.

Dependence on Research

The compound's properties and potential applications are subject to ongoing research and development in the field of pharmaceuticals.

Check Digit Verification of cas no

The CAS Registry Mumber 949556-53-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,9,5,5 and 6 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 949556-53:
(8*9)+(7*4)+(6*9)+(5*5)+(4*5)+(3*6)+(2*5)+(1*3)=230
230 % 10 = 0
So 949556-53-0 is a valid CAS Registry Number.

949556-53-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(2-fluoro-4-nitrophenoxy)-1H-pyrazolo[3,4-b]pyridine

1.2 Other means of identification

Product number -
Other names 1H-Pyrazolo[3,4-b]pyridine, 4-(2-fluoro-4-nitrophenoxy)-

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:949556-53-0 SDS

949556-53-0Relevant academic research and scientific papers

PYRAZOLO[3,4-b]PYRIDINE COMPOUNDS AS INHIBITORS OF TAM AND MET KINASES

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Paragraph 001069; 001073, (2020/03/23)

Provided herein are compounds of the Formula (I): and stereoisomers, tautomers and pharmaceutically acceptable salts thereof, wherein R1, R2, R9, X1 and G are as defined herein, which are inhibitors of one or more TAM kinases and/or c-Met kinase, and are useful in the treatment and prevention of diseases which can be treated with a TAM kinase inhibitor and/or a c-Met kinase inhibitor.

PYRAZOLO-PYRIDINES AS TYROSINE KINASE INHIBITORS

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Page/Page column 79, (2009/04/25)

Compounds of Formulas Ia and Ib, and stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting receptor tyrosine kinases and for treating disorders mediated thereby. Methods of using compounds of Formula Ia and Ib, and stereoisomers, geometric isomers, tautomers, solvates and pharmaceutically acceptable salts thereof, for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions are disclosed.

Heterobicyclic pyrazole compounds and methods of use

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Page/Page column 58, (2008/06/13)

Compounds of Formulas Ia and Ib, and stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting receptor tyrosine kinases and for treating disorders mediated thereby. Methods of using compounds of Formula Ia and Ib, and stereoisomers, geometric isomers, tautomers, solvates and pharmaceutically acceptable salts thereof, for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions are disclosed.

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