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3-(6-chloropyridazin-3-yl)benzonitrile is a heterocyclic chemical compound with the molecular formula C12H6ClN3. It features a pyridazine ring and a benzonitrile group, making it a valuable building block in organic synthesis and pharmaceutical research for the development of biologically active molecules. While it may hold potential biological activities or therapeutic properties, further research is necessary to confirm its applications. Careful handling and safety measures are essential when working with 3-(6-chloropyridazin-3-yl)benzonitrile due to its potential hazards.

99708-49-3

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99708-49-3 Usage

Uses

Used in Organic Synthesis:
3-(6-chloropyridazin-3-yl)benzonitrile is used as a key intermediate in organic synthesis for the creation of various complex organic molecules. Its unique structure allows for versatile chemical reactions, facilitating the synthesis of a wide range of compounds.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 3-(6-chloropyridazin-3-yl)benzonitrile is utilized as a building block for the synthesis of biologically active molecules. Its incorporation into drug candidates can potentially lead to the development of new therapeutic agents with novel mechanisms of action.
Used in Research and Development:
3-(6-chloropyridazin-3-yl)benzonitrile is employed in research and development settings to explore its potential biological activities and therapeutic properties. Further studies are required to understand its full potential and to determine its suitability for various applications in the medical and chemical fields.

Check Digit Verification of cas no

The CAS Registry Mumber 99708-49-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,7,0 and 8 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 99708-49:
(7*9)+(6*9)+(5*7)+(4*0)+(3*8)+(2*4)+(1*9)=193
193 % 10 = 3
So 99708-49-3 is a valid CAS Registry Number.

99708-49-3SDS

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-chloro-6-(3-cyanophenyl)pyridazine

1.2 Other means of identification

Product number -
Other names 3-(6-chloropyridazin-3-yl)benzonitrile

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:99708-49-3 SDS

99708-49-3Relevant academic research and scientific papers

Novel Triazolo Pyridazine Derivatives and Use Thereof

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Paragraph 0216; 0234-0236, (2018/07/31)

The present invention relates to a novel triazolo pyridazine derivative or a pharmaceutically acceptable salt thereof, to a pharmaceutical composition for inhibiting c-Met tyrosine kinase activity and a pharmaceutical composition for preventing or treating an abnormal proliferation disorder (hyperproliferative disorder) comprising same as an active ingredient, and to a method for preventing or treating an abnormal proliferation disorder (hyperproliferative disorder) comprising a step of administering a pharmaceutically effective amount of the pharmaceutical composition to a subject in need thereof. The present invention can advantageously be used as a therapeutic agent for various abnormal proliferation disorders such as cancer, psoriasis, rheumatoid arthritis and diabetic retinopathy which are associated with excessive cell proliferation and growth due to irregular kinase activity by effectively suppressing the activity of c-Met tyrosine kinase.

3-(3-PYRIMIDIN-2-YLBENZYL)-1,2,4-TRIAZOLO[4,3-B]PYRIDAZINE DERIVATIVES AS MET KINASE INHIBITORS

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Page/Page column 22-23, (2011/05/03)

Compounds of the formula (I), in which R1, R2, R3, R3′, R4 have the meanings indicated in Claim 1, are inhibitors of tyrosine kinases, in particular of Met kinase, and can be employed, inter alia, for the treatment of tumours.

PYRIDAZINONE DERIVATIVES

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Page/Page column 20, (2011/10/31)

Compounds of the formula (I), in which Y, R1, R2, R3 and R3′ have the meanings indicated in claim 1, are inhibitors of tyrosine kinases, in particular of Met kinase, and can be employed, inter alia, for the treatment of tumours.

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