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842143-97-9

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842143-97-9 Usage

Description

(7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile is a chemical compound with the molecular formula C11H10BrN3. It is a derivative of imidazo[4,5-c]pyridine, a heterocyclic compound. (7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile is characterized by its unique structure, which includes a 7-bromo substitution on the imidazo[4,5-c]pyridine core and an ethyl group attached to the nitrogen atom. Its presence as an acetonitrile further enhances its reactivity and potential applications in various fields.

Uses

Used in Pharmaceutical Industry:
(7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile is used as a building block for the synthesis of various biologically active molecules. Its unique structure allows it to be a key intermediate in the development of new drugs with potential therapeutic applications.
Used in Medicinal Chemistry Research:
As an important tool for medicinal chemists and pharmaceutical researchers, (7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile is utilized in the design and synthesis of complex organic compounds. Its versatility in chemical reactions makes it a valuable asset in the creation of novel therapeutic agents.
Used in Cancer Treatment Research:
(7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile has been studied for its potential use in the treatment of various medical conditions, including cancer. Its specific chemical properties may contribute to the development of targeted therapies for cancer treatment.
Used in Infectious Disease Treatment Research:
In addition to cancer, this compound has also been investigated for its potential role in treating infectious diseases. The exploration of its antiviral or antibacterial properties could lead to new treatments for a range of medical conditions.
Overall, (7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile is a versatile and valuable compound in the fields of pharmaceuticals and medicinal chemistry, with potential applications in the development of new drugs for various diseases.

Check Digit Verification of cas no

The CAS Registry Mumber 842143-97-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,2,1,4 and 3 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 842143-97:
(8*8)+(7*4)+(6*2)+(5*1)+(4*4)+(3*3)+(2*9)+(1*7)=159
159 % 10 = 9
So 842143-97-9 is a valid CAS Registry Number.

842143-97-9SDS

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 2-(7-bromo-1-ethylimidazo[4,5-c]pyridin-2-yl)acetonitrile

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:842143-97-9 SDS

842143-97-9Relevant articles and documents

MICROBIOCIDAL 4-(IMIDAZO[4,5-C]PYRIDIN-2-YL)-1,2,5-OXADIAZOL-3- AMINE COMPOUNDS HAVING AN OXIME GROUP IN POSITION 7

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Page/Page column 60, (2016/06/01)

The present invention provides compounds of formula (I) wherein Y1, Y2, Υ3, Υ4 and Υ5 are as defined in the claims. The invention further relates to compositions which comprise these compounds and to

INHIBITORS OF Akt ACTIVITY

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Page/Page column 85, (2010/02/10)

Invented are novel 1 H-imidazo[4,5-c]pyridin-2-yI compounds, the use of such compounds as inhibitors of protein kinase B activity and in the treatment of cancer and arthritis.

(1H-Imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine derivatives: Further optimisation as highly potent and selective MSK-1-inhibitors

Bamford, Mark J.,Bailey, Nicholas,Davies, Susannah,Dean, David K.,Francis, Leann,Panchal, Terence A.,Parr, Christopher A.,Sehmi, Sanjeet,Steadman, Jon G.,Takle, Andrew K.,Townsend, James T.,Wilson, David M.

, p. 3407 - 3411 (2007/10/03)

The novel imidazo[4,5-c]pyridine 1,2,5-oxadiazol-3-yl template affords an excellent start point for identification of inhibitors of a number of protein kinases. Here we report on its optimisation for mitogen and stress-activated protein kinase-1 (MSK-1) inhibitory activity, and selectivity over other kinases.

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