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1-(5-Bromo-7-azaindole)ethanone, also known as 5-Bromo-7-azaindole-1-carboxylic acid ethyl ester, is a chemical compound with the molecular formula C9H7BrN2O. It is a derivative of azaindole, a heterocyclic organic compound, known for its potential as a building block in the synthesis of various biologically active molecules. 1-(5-Bromo-7-azaindole)ethanone is commonly used in pharmaceutical research and drug development, serving as a valuable tool for medicinal chemistry and drug discovery due to its unique structure and properties. However, it is important to handle and use 1-(5-Bromo-7-azaindole)ethanone with care, as it may pose health or environmental hazards.

866545-96-2

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866545-96-2 Usage

Uses

Used in Pharmaceutical Research and Drug Development:
1-(5-Bromo-7-azaindole)ethanone is used as a building block for the synthesis of biologically active molecules, contributing to the development of new drugs. Its unique structure and properties make it a promising candidate for creating novel therapeutic agents.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 1-(5-Bromo-7-azaindole)ethanone is utilized as a precursor to new drugs, enabling researchers to explore its potential in the creation of innovative pharmaceutical compounds with improved efficacy and safety profiles.
Used in Drug Discovery Research:
1-(5-Bromo-7-azaindole)ethanone plays a crucial role in drug discovery research, where it is employed to identify and develop new chemical entities with potential therapeutic applications. Its versatility and reactivity in chemical reactions facilitate the exploration of various chemical pathways and mechanisms of action.

Check Digit Verification of cas no

The CAS Registry Mumber 866545-96-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,6,5,4 and 5 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 866545-96:
(8*8)+(7*6)+(6*6)+(5*5)+(4*4)+(3*5)+(2*9)+(1*6)=222
222 % 10 = 2
So 866545-96-2 is a valid CAS Registry Number.

866545-96-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone

1.2 Other means of identification

Product number -
Other names ETHANONE,1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)

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:866545-96-2 SDS

866545-96-2Relevant academic research and scientific papers

TRICYCLIC DLK INHIBITORS AND USES THEREOF

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Page/Page column 65-66, (2016/09/26)

The invention relates to compounds of formula (I) and salts thereof, wherein ring A and R1-R2 have any of the values defined in the specification. The compounds and salts are useful for treating DLK mediated disorders. The invention also provides pharmaceutical compositions comprising a compound of formula (I), or a pharmaceutically acceptable salt thereof, as well as methods of using said compounds, salts, or compositions as DLK inhibitors and for treating neurodegeneration diseases and disorders.

3-SUBSTITUTED PYRAZOLES AND USE AS DLK INHIBITORS

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Page/Page column 100; 101, (2014/08/06)

The present invention provides for compounds of Formula (I) and various embodiments thereof, and compositions comprising compounds of Formula (I) and various embodiments thereof. (I) In compounds of Formula I, the groups R1, R2, R3, R4, R5, R6 and R7 have the meaning as described herein. The present invention also provides for methods of using compounds of Formula I and compositions comprising compounds of Formula (I) as DLK inhibitors and for treating neurodegeneration diseases and disorders.

IMIDAZOPYRIDIN-2-ONE DERIVATIVES

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Page/Page column 65, (2011/04/24)

A compound represented by formula (I) having mTOR inhibitory activity or a pharmacologically acceptable salt thereof.

Discovery of new azaindole-based PI3Kα inhibitors: Apoptotic and antiangiogenic effect on cancer cells

Hong, Seunghee,Lee, Soyoung,Kim, Bomi,Lee, Hyunseung,Hong, Soon-Sun,Hong, Sungwoo

supporting information; experimental part, p. 7212 - 7215 (2011/01/03)

Phosphatidylinositol-3-kinase alpha (PI3Kα) is an important target in cancer due to the deregulation of the PI3K/AKT signaling pathway in many tumors. In this study, we designed [3,5-d]-7-azaindole analogs as PI3Kα inhibitors through the fragment-growing strategy. By varying groups at the 3,5-positions of azaindole, we developed the SAR (Structure-activity relationship) and identified a series of potent PI3Kα inhibitors. Representative azaindole derivatives showed activity in a cellular proliferation and apoptosis assays. Moreover, B3 exhibited strong antiangiogenic effects on cancer cells.

PYRROLO-PYRIDINE KINASE MODULATORS

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Page/Page column 77-78, (2008/12/04)

The present invention provides novel pyrrolo-pyridine kinase modulators and methods of using the novel pyrrolo-pyridine kinase modulators to treat diseases mediated by kinase activity.

FUSED RING HETEROCYCLE KINASE MODULATORS

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Page/Page column 141-142, (2008/12/04)

The present invention provides fused ring heterocycles as kinase modulators, pharmaceutical compositions containing these modulators, and methods of using these modulators to treat diseases mediated by kinase activity.

Pyrrolo-pyridine kinase modulators

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Page/Page column 61-62, (2010/02/15)

The present invention provides novel pyrrolo-pyridine kinase modulators and methods of using the novel pyrrolo-pyridine kinase modulators to treat diseases mediated by kinase activity.

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